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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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