1-methyl-N-(4-methylphenyl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(4-methylphenyl)indole-3-carboxamide Openeye Name: 1-methyl-N-(p-tolyl)indole-3-carboxamide CAS Name: 1-methyl-N-(4-methylphenyl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-(4-methylphenyl)indole-3-carboxamide Traditional Name: 1-methyl-N-(p-tolyl)indole-3-carboxamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

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