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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C20H22N2O/c1-12-5-7-16(8-6-12)15(4)22-20(23)17-9-10-19-18(11-17)13(2)14(3)21-19/h5-11,15,21H,1-4H3,(H,22,23)