N-[1-[(1-azanyl-1-oxidanylidene-3-pyridin-2-yl-propan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N,4-dimethyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pentanamide

Systemtic Name: N-[1-[(1-azanyl-1-oxidanylidene-3-pyridin-2-yl-propan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N,4-dimethyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pentanamide Openeye Name: N-[2-[[2-amino-2-oxo-1-(2-pyridylmethyl)ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-N,4-dimethyl-2-[2-oxo-2-(1-piperidyl)ethyl]pentanamide CAS Name: N-[1-[[1-amino-1-oxo-3-(2-pyridinyl)propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-N,4-dimethyl-2-[2-oxo-2-(1-piperidinyl)ethyl]pentanamide IUPAC Name: N-[1-[(1-amino-1-oxo-3-pyridin-2-ylpropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-N,4-dimethyl-2-(2-oxo-2-piperidin-1-ylethyl)pentanamide Traditional Name: N-[2-[[2-amino-2-keto-1-(2-pyridylmethyl)ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-(2-keto-2-piperidino-ethyl)-N,4-dimethyl-valeramide Formula: C33H44N6O4 MolecularWeight: 588.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)N1CCCCC1)C(=O)N(C)C(CC2=CNC3=CC=CC=C32)C(=O)NC(CC4=CC=CC=N4)C(=O)N

Isomeric SMILES

CC(C)CC(CC(=O)N1CCCCC1)C(=O)N(C)C(CC2=CNC3=CC=CC=C32)C(=O)NC(CC4=CC=CC=N4)C(=O)N

InChI

InChI=1S/C33H44N6O4/c1-22(2)17-23(19-30(40)39-15-9-4-10-16-39)33(43)38(3)29(18-24-21-36-27-13-6-5-12-26(24)27)32(42)37-28(31(34)41)20-25-11-7-8-14-35-25/h5-8,11-14,21-23,28-29,36H,4,9-10,15-20H2,1-3H3,(H2,34,41)(H,37,42)