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

Systemtic Name: N-(3-indol-1-ylpropyl)-2,3-dimethoxy-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-2,3-dimethoxy-benzamide CAS Name: N-[3-(1-indolyl)propyl]-2,3-dimethoxybenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-2,3-dimethoxybenzamide Traditional Name: N-(3-indol-1-ylpropyl)-2,3-dimethoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

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