6-methyl-2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)nicotinamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C28H29N5O2/c1-19-9-10-23(27(34)30-17-20-6-5-13-29-16-20)26(31-19)21-11-14-33(15-12-21)28(35)24-18-32(2)25-8-4-3-7-22(24)25/h3-10,13,16,18,21H,11-12,14-15,17H2,1-2H3,(H,30,34)