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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCC2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCC2=CNC3=CC=CC=C32)OC)OC

InChI

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