N-(3-indol-1-ylpropyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3,4-dimethyl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-3,4-dimethyl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-3,4-dimethylbenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-3,4-dimethylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-3,4-dimethyl-benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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