2-(1-methylpiperidin-4-yl)carbonyl-N-[1-(phenylmethyl)indol-3-yl]-2H-pyridine-1-carboxamide

Systemtic Name: 2-(1-methylpiperidin-4-yl)carbonyl-N-[1-(phenylmethyl)indol-3-yl]-2H-pyridine-1-carboxamide Openeye Name: N-(1-benzylindol-3-yl)-2-(1-methylpiperidine-4-carbonyl)-2H-pyridine-1-carboxamide CAS Name: 2-[(1-methyl-4-piperidinyl)-oxomethyl]-N-[1-(phenylmethyl)-3-indolyl]-2H-pyridine-1-carboxamide IUPAC Name: N-(1-benzylindol-3-yl)-2-(1-methylpiperidine-4-carbonyl)-2H-pyridine-1-carboxamide Traditional Name: N-(1-benzylindol-3-yl)-2-(1-methylisonipecotoyl)-2H-pyridine-1-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)C2C=CC=CN2C(=O)NC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)C(=O)C2C=CC=CN2C(=O)NC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2/c1-30-17-14-22(15-18-30)27(33)26-13-7-8-16-32(26)28(34)29-24-20-31(19-21-9-3-2-4-10-21)25-12-6-5-11-23(24)25/h2-13,16,20,22,26H,14-15,17-19H2,1H3,(H,29,34)