N-[2-(1H-indol-3-yl)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-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)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

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