N-(3-indol-1-ylpropyl)-2,3-dimethyl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2,3-dimethyl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-2,3-dimethyl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-2,3-dimethylbenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-2,3-dimethylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-2,3-dimethyl-benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

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