N-(4,7-dimethoxy-1-methyl-indol-5-yl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1-methyl-indol-5-yl)benzamide Openeye Name: N-(4,7-dimethoxy-1-methyl-indol-5-yl)benzamide CAS Name: N-(4,7-dimethoxy-1-methyl-5-indolyl)benzamide IUPAC Name: N-(4,7-dimethoxy-1-methylindol-5-yl)benzamide Traditional Name: N-(4,7-dimethoxy-1-methyl-indol-5-yl)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C(=CC(=C21)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CN1C=CC2=C(C(=CC(=C21)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-20-10-9-13-16(20)15(22-2)11-14(17(13)23-3)19-18(21)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,19,21)