N-(2-indol-1-ylethyl)-3,5-dimethyl-benzamide

Systemtic Name: N-(2-indol-1-ylethyl)-3,5-dimethyl-benzamide Openeye Name: N-(2-indol-1-ylethyl)-3,5-dimethyl-benzamide CAS Name: N-[2-(1-indolyl)ethyl]-3,5-dimethylbenzamide IUPAC Name: N-(2-indol-1-ylethyl)-3,5-dimethylbenzamide Traditional Name: N-(2-indol-1-ylethyl)-3,5-dimethyl-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/c1-14-11-15(2)13-17(12-14)19(22)20-8-10-21-9-7-16-5-3-4-6-18(16)21/h3-7,9,11-13H,8,10H2,1-2H3,(H,20,22)