3,4-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-(2-methyl-1-indolyl)ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]benzamide Traditional Name: 3,4-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN2C(=CC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN2C(=CC3=CC=CC=C32)C)C

InChI

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