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

Systemtic Name: N-(1H-indol-3-yl)-2-(1-methylpiperidin-4-yl)carbonyl-2H-pyridine-1-carboxamide Openeye Name: N-(1H-indol-3-yl)-2-(1-methylpiperidine-4-carbonyl)-2H-pyridine-1-carboxamide CAS Name: N-(1H-indol-3-yl)-2-[(1-methyl-4-piperidinyl)-oxomethyl]-2H-pyridine-1-carboxamide IUPAC Name: N-(1H-indol-3-yl)-2-(1-methylpiperidine-4-carbonyl)-2H-pyridine-1-carboxamide Traditional Name: N-(1H-indol-3-yl)-2-(1-methylisonipecotoyl)-2H-pyridine-1-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)C2C=CC=CN2C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCC(CC1)C(=O)C2C=CC=CN2C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O2/c1-24-12-9-15(10-13-24)20(26)19-8-4-5-11-25(19)21(27)23-18-14-22-17-7-3-2-6-16(17)18/h2-8,11,14-15,19,22H,9-10,12-13H2,1H3,(H,23,27)