N-(2-indol-1-ylethyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(2-indol-1-ylethyl)-3,4-dimethyl-benzamide Openeye Name: N-(2-indol-1-ylethyl)-3,4-dimethyl-benzamide CAS Name: N-[2-(1-indolyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-(2-indol-1-ylethyl)-3,4-dimethylbenzamide Traditional Name: N-(2-indol-1-ylethyl)-3,4-dimethyl-benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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