3-[1-(1-methylindol-2-yl)carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(1-methylindol-2-yl)carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(1-methylindole-2-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(1-methyl-2-indolyl)-oxomethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(1-methylindole-2-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(1-methylindole-2-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)CCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)CCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-27-21-7-3-2-6-20(21)15-22(27)24(30)28-13-10-18(11-14-28)8-9-23(29)26-17-19-5-4-12-25-16-19/h2-7,12,15-16,18H,8-11,13-14,17H2,1H3,(H,26,29)