1-[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]-3-(phenylmethyl)-N-pyrrolidin-1-yl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]-3-(phenylmethyl)-N-pyrrolidin-1-yl-piperidine-3-carboxamide Openeye Name: 1-[2-[(2-amino-2-methyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]-3-benzyl-N-pyrrolidin-1-yl-piperidine-3-carboxamide CAS Name: 1-[2-[(2-amino-2-methyl-1-oxopropyl)amino]-3-(1H-indol-3-yl)-1-oxopropyl]-3-(phenylmethyl)-N-(1-pyrrolidinyl)-3-piperidinecarboxamide IUPAC Name: 1-[2-[(2-amino-2-methylpropanoyl)amino]-3-(1H-indol-3-yl)propanoyl]-3-benzyl-N-pyrrolidin-1-ylpiperidine-3-carboxamide Traditional Name: 1-[2-[(2-amino-2-methyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]-3-benzyl-N-pyrrolidino-nipecotamide Formula: C32H42N6O3 MolecularWeight: 558.71428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCC(C3)(CC4=CC=CC=C4)C(=O)NN5CCCC5)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCC(C3)(CC4=CC=CC=C4)C(=O)NN5CCCC5)N

InChI

InChI=1S/C32H42N6O3/c1-31(2,33)29(40)35-27(19-24-21-34-26-14-7-6-13-25(24)26)28(39)37-16-10-15-32(22-37,20-23-11-4-3-5-12-23)30(41)36-38-17-8-9-18-38/h3-7,11-14,21,27,34H,8-10,15-20,22,33H2,1-2H3,(H,35,40)(H,36,41)