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

Systemtic Name: 3,4,5-trimethoxy-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-11-7-12-8-14(5-6-15(12)20-11)21-19(22)13-9-16(23-2)18(25-4)17(10-13)24-3/h5-10,20H,1-4H3,(H,21,22)