N-(3-indol-1-ylpropyl)-3,5-dimethyl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3,5-dimethyl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-3,5-dimethyl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-3,5-dimethylbenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-3,5-dimethylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-3,5-dimethyl-benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O/c1-15-12-16(2)14-18(13-15)20(23)21-9-5-10-22-11-8-17-6-3-4-7-19(17)22/h3-4,6-8,11-14H,5,9-10H2,1-2H3,(H,21,23)