N-(2-indol-1-ylethyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(2-indol-1-ylethyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-indol-1-ylethyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(1-indolyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(2-indol-1-ylethyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-indol-1-ylethyl)-3,4,5-trimethoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O4/c1-24-17-12-15(13-18(25-2)19(17)26-3)20(23)21-9-11-22-10-8-14-6-4-5-7-16(14)22/h4-8,10,12-13H,9,11H2,1-3H3,(H,21,23)