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

Systemtic Name: 2,3-dimethyl-N-[2-(4-methylphenyl)ethyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[2-(p-tolyl)ethyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[2-(4-methylphenyl)ethyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[2-(4-methylphenyl)ethyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[2-(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)CCNC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-13-4-6-16(7-5-13)10-11-21-20(23)17-8-9-19-18(12-17)14(2)15(3)22-19/h4-9,12,22H,10-11H2,1-3H3,(H,21,23)