methyl 5-ethanoyl-1-methyl-4-[2-oxidanylidene-2-[1-(phenylmethyl)indol-2-yl]ethyl]-4H-pyridine-3-carboxylate

Systemtic Name: methyl 5-ethanoyl-1-methyl-4-[2-oxidanylidene-2-[1-(phenylmethyl)indol-2-yl]ethyl]-4H-pyridine-3-carboxylate Openeye Name: methyl 5-acetyl-4-[2-(1-benzylindol-2-yl)-2-oxo-ethyl]-1-methyl-4H-pyridine-3-carboxylate CAS Name: 5-acetyl-1-methyl-4-[2-oxo-2-[1-(phenylmethyl)-2-indolyl]ethyl]-4H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-4-[2-(1-benzylindol-2-yl)-2-oxoethyl]-1-methyl-4H-pyridine-3-carboxylate Traditional Name: 5-acetyl-4-[2-(1-benzylindol-2-yl)-2-keto-ethyl]-1-methyl-4H-pyridine-3-carboxylic acid methyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=C(C1CC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)OC)C

Isomeric SMILES

CC(=O)C1=CN(C=C(C1CC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)OC)C

InChI

InChI=1S/C27H26N2O4/c1-18(30)22-16-28(2)17-23(27(32)33-3)21(22)14-26(31)25-13-20-11-7-8-12-24(20)29(25)15-19-9-5-4-6-10-19/h4-13,16-17,21H,14-15H2,1-3H3