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

Systemtic Name: 3,5-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3,5-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(=CC(=C3)C)C

Isomeric SMILES

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

InChI

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