4-methoxy-N-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[(2S)-3-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)-4-phenylmethoxy-butan-2-yl]amino]pentan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 4-methoxy-N-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[(2S)-3-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)-4-phenylmethoxy-butan-2-yl]amino]pentan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1R)-1-[[(1S)-3-benzyloxy-2-oxo-1-[(2-oxopyrrolidin-3-yl)methyl]propyl]carbamoyl]-3-methyl-butyl]-4-methoxy-N-methyl-1H-indole-2-carboxamide CAS Name: 4-methoxy-N-methyl-N-[(2R)-4-methyl-1-oxo-1-[[(2S)-3-oxo-1-(2-oxo-3-pyrrolidinyl)-4-phenylmethoxybutan-2-yl]amino]pentan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 4-methoxy-N-methyl-N-[(2R)-4-methyl-1-oxo-1-[[(2S)-3-oxo-1-(2-oxopyrrolidin-3-yl)-4-phenylmethoxybutan-2-yl]amino]pentan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1R)-1-[[(1S)-3-benzoxy-2-keto-1-[(2-ketopyrrolidin-3-yl)methyl]propyl]carbamoyl]-3-methyl-butyl]-4-methoxy-N-methyl-1H-indole-2-carboxamide Formula: C32H40N4O6 MolecularWeight: 576.6832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1CCNC1=O)C(=O)COCC2=CC=CC=C2)N(C)C(=O)C3=CC4=C(N3)C=CC=C4OC

Isomeric SMILES

CC(C)C[C@H](C(=O)N[C@@H](CC1CCNC1=O)C(=O)COCC2=CC=CC=C2)N(C)C(=O)C3=CC4=C(N3)C=CC=C4OC

InChI

InChI=1S/C32H40N4O6/c1-20(2)15-27(36(3)32(40)26-17-23-24(34-26)11-8-12-29(23)41-4)31(39)35-25(16-22-13-14-33-30(22)38)28(37)19-42-18-21-9-6-5-7-10-21/h5-12,17,20,22,25,27,34H,13-16,18-19H2,1-4H3,(H,33,38)(H,35,39)/t22?,25-,27+/m0/s1