N-(2,3-dimethyl-1H-indol-7-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)-3,4,5-trimethoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C20H22N2O4/c1-11-12(2)21-18-14(11)7-6-8-15(18)22-20(23)13-9-16(24-3)19(26-5)17(10-13)25-4/h6-10,21H,1-5H3,(H,22,23)