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

Systemtic Name: N-(3-indol-1-ylpropyl)-3,4-dimethoxy-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-3,4-dimethoxy-benzamide CAS Name: N-[3-(1-indolyl)propyl]-3,4-dimethoxybenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-3,4-dimethoxybenzamide Traditional Name: N-(3-indol-1-ylpropyl)-3,4-dimethoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O3/c1-24-18-9-8-16(14-19(18)25-2)20(23)21-11-5-12-22-13-10-15-6-3-4-7-17(15)22/h3-4,6-10,13-14H,5,11-12H2,1-2H3,(H,21,23)