3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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