3,4-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3,4-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=C(C=C3)C)C

InChI

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