1-methyl-N-(2-methylphenyl)-N-(pyridin-2-ylmethyl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(2-methylphenyl)-N-(pyridin-2-ylmethyl)indole-3-carboxamide Openeye Name: 1-methyl-N-(o-tolyl)-N-(2-pyridylmethyl)indole-3-carboxamide CAS Name: 1-methyl-N-(2-methylphenyl)-N-(2-pyridinylmethyl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-(2-methylphenyl)-N-(pyridin-2-ylmethyl)indole-3-carboxamide Traditional Name: 1-methyl-N-(o-tolyl)-N-(2-pyridylmethyl)indole-3-carboxamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CC=N2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CC=N2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H21N3O/c1-17-9-3-5-12-21(17)26(15-18-10-7-8-14-24-18)23(27)20-16-25(2)22-13-6-4-11-19(20)22/h3-14,16H,15H2,1-2H3