3-methyl-N-[2-(2-methylindol-1-yl)ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-(2-methylindol-1-yl)ethyl]benzamide Openeye Name: 3-methyl-N-[2-(2-methylindol-1-yl)ethyl]benzamide CAS Name: 3-methyl-N-[2-(2-methyl-1-indolyl)ethyl]benzamide IUPAC Name: 3-methyl-N-[2-(2-methylindol-1-yl)ethyl]benzamide Traditional Name: 3-methyl-N-[2-(2-methylindol-1-yl)ethyl]benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-14-6-5-8-17(12-14)19(22)20-10-11-21-15(2)13-16-7-3-4-9-18(16)21/h3-9,12-13H,10-11H2,1-2H3,(H,20,22)