N-[(2S,3R)-4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-7-(2-oxidanylidenepyrrolidin-1-yl)-3-propan-2-yl-1H-indole-5-carboxamide

Systemtic Name: N-[(2S,3R)-4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-7-(2-oxidanylidenepyrrolidin-1-yl)-3-propan-2-yl-1H-indole-5-carboxamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-3-isopropyl-7-(2-oxopyrrolidin-1-yl)-1H-indole-5-carboxamide CAS Name: N-[(2S,3R)-3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-7-(2-oxo-1-pyrrolidinyl)-3-propan-2-yl-1H-indole-5-carboxamide IUPAC Name: N-[(2S,3R)-3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-7-(2-oxopyrrolidin-1-yl)-3-propan-2-yl-1H-indole-5-carboxamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-(m-anisylamino)propyl]-3-isopropyl-7-(2-ketopyrrolidino)-1H-indole-5-carboxamide Formula: C34H40N4O4 MolecularWeight: 568.7058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CNC2=C(C=C(C=C12)C(=O)NC(CC3=CC=CC=C3)C(CNCC4=CC(=CC=C4)OC)O)N5CCCC5=O

Isomeric SMILES

CC(C)C1=CNC2=C(C=C(C=C12)C(=O)N[C@@H](CC3=CC=CC=C3)[C@@H](CNCC4=CC(=CC=C4)OC)O)N5CCCC5=O

InChI

InChI=1S/C34H40N4O4/c1-22(2)28-20-36-33-27(28)17-25(18-30(33)38-14-8-13-32(38)40)34(41)37-29(16-23-9-5-4-6-10-23)31(39)21-35-19-24-11-7-12-26(15-24)42-3/h4-7,9-12,15,17-18,20,22,29,31,35-36,39H,8,13-14,16,19,21H2,1-3H3,(H,37,41)/t29-,31+/m0/s1