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

Systemtic Name: 1-methyl-N-(2-methylphenyl)indole-3-carboxamide Openeye Name: 1-methyl-N-(o-tolyl)indole-3-carboxamide CAS Name: 1-methyl-N-(2-methylphenyl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-(2-methylphenyl)indole-3-carboxamide Traditional Name: 1-methyl-N-(o-tolyl)indole-3-carboxamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H16N2O/c1-12-7-3-5-9-15(12)18-17(20)14-11-19(2)16-10-6-4-8-13(14)16/h3-11H,1-2H3,(H,18,20)