methyl 2-[[4,6-dimethyl-2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[[4,6-dimethyl-2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[(1-benzyl-4,6-dimethyl-2-oxo-pyridine-3-carbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[[4,6-dimethyl-2-oxo-1-(phenylmethyl)-3-pyridinyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(1-benzyl-4,6-dimethyl-2-oxopyridine-3-carbonyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(1-benzyl-2-keto-4,6-dimethyl-nicotinoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC)C

InChI

InChI=1S/C27H27N3O4/c1-17-13-18(2)30(16-19-9-5-4-6-10-19)26(32)24(17)25(31)29-23(27(33)34-3)14-20-15-28-22-12-8-7-11-21(20)22/h4-13,15,23,28H,14,16H2,1-3H3,(H,29,31)