5-methyl-N-(4-methylphenyl)-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-(4-methylphenyl)-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-(p-tolyl)-1H-indole-2-carboxamide CAS Name: 5-methyl-N-(4-methylphenyl)-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-(4-methylphenyl)-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-(p-tolyl)-1H-indole-2-carboxamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)C

InChI

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