5,7-dimethoxy-N-(2-methylphenyl)-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-(2-methylphenyl)-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-(o-tolyl)-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-(2-methylphenyl)-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-(2-methylphenyl)-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-(o-tolyl)-1H-indole-2-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

InChI

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