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

Systemtic Name: 4-methanoyl-N-(3-methylphenyl)indole-1-carboxamide Openeye Name: 4-formyl-N-(m-tolyl)indole-1-carboxamide CAS Name: 4-formyl-N-(3-methylphenyl)-1-indolecarboxamide IUPAC Name: 4-formyl-N-(3-methylphenyl)indole-1-carboxamide Traditional Name: 4-formyl-N-(m-tolyl)indole-1-carboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C=CC3=C(C=CC=C32)C=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C=CC3=C(C=CC=C32)C=O

InChI

InChI=1S/C17H14N2O2/c1-12-4-2-6-14(10-12)18-17(21)19-9-8-15-13(11-20)5-3-7-16(15)19/h2-11H,1H3,(H,18,21)