1-ethyl-2,3-dimethyl-N-(4-methylphenyl)indole-5-carboxamide

Systemtic Name: 1-ethyl-2,3-dimethyl-N-(4-methylphenyl)indole-5-carboxamide Openeye Name: 1-ethyl-2,3-dimethyl-N-(p-tolyl)indole-5-carboxamide CAS Name: 1-ethyl-2,3-dimethyl-N-(4-methylphenyl)-5-indolecarboxamide IUPAC Name: 1-ethyl-2,3-dimethyl-N-(4-methylphenyl)indole-5-carboxamide Traditional Name: 1-ethyl-2,3-dimethyl-N-(p-tolyl)indole-5-carboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C)C)C

InChI

InChI=1S/C20H22N2O/c1-5-22-15(4)14(3)18-12-16(8-11-19(18)22)20(23)21-17-9-6-13(2)7-10-17/h6-12H,5H2,1-4H3,(H,21,23)