3,4,5-trimethoxy-N-[(1-methylindol-2-yl)methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1-methylindol-2-yl)methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1-methylindol-2-yl)methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1-methyl-2-indolyl)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1-methylindol-2-yl)methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1-methylindol-2-yl)methyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-22-15(9-13-7-5-6-8-16(13)22)12-21-20(23)14-10-17(24-2)19(26-4)18(11-14)25-3/h5-11H,12H2,1-4H3,(H,21,23)