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

Systemtic Name: 6-methyl-2-[1-[2-(1-methylindol-3-yl)ethanoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-[2-(1-methylindol-3-yl)acetyl]-4-piperidyl]-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[2-(1-methyl-3-indolyl)-1-oxoethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-[2-(1-methylindol-3-yl)acetyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-[2-(1-methylindol-3-yl)acetyl]-4-piperidyl]-N-(3-pyridylmethyl)nicotinamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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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)CC4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)CC4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C29H31N5O2/c1-20-9-10-25(29(36)31-18-21-6-5-13-30-17-21)28(32-20)22-11-14-34(15-12-22)27(35)16-23-19-33(2)26-8-4-3-7-24(23)26/h3-10,13,17,19,22H,11-12,14-16,18H2,1-2H3,(H,31,36)