IUPAC: (3S)-3-[(4R)-4-[(1R,3aS,3bR,5aR,9aS,9bS,11aR)-7-(hydroxyimino)-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]-4-(1H-indol-3-yl)butanoic acid

SMILES: [H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=NO)[C@H](C)CCC(=O)N[C@H](CC(O)=O)Cc1c[nH]c2ccccc12