2-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]pyridine-3-carboxamide CAS Name: 2-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-[(1-methyl-2-indolyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-[2-(4-methoxyphenyl)ethyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]nicotinamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=C(N=CC=C3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=C(N=CC=C3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O2/c1-28(18-21-17-20-7-4-5-9-25(20)29(21)2)26(30)23-8-6-16-27-24(23)15-12-19-10-13-22(31-3)14-11-19/h4-11,13-14,16-17H,12,15,18H2,1-3H3