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

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)nicotinamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H20N4O/c1-25-20(13-17-7-2-3-10-21(17)25)16-26(15-19-9-4-5-12-24-19)22(27)18-8-6-11-23-14-18/h2-14H,15-16H2,1H3