N-(3-indol-1-ylpropyl)-2,4-dimethoxy-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2,4-dimethoxy-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-2,4-dimethoxy-benzamide CAS Name: N-[3-(1-indolyl)propyl]-2,4-dimethoxybenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-2,4-dimethoxybenzamide Traditional Name: N-(3-indol-1-ylpropyl)-2,4-dimethoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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