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

Systemtic Name: 5,7-dimethoxy-N-[1-(2-methylphenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-[1-(o-tolyl)ethyl]-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-[1-(2-methylphenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-[1-(2-methylphenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-[1-(o-tolyl)ethyl]-1H-indole-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-12-7-5-6-8-16(12)13(2)21-20(23)17-10-14-9-15(24-3)11-18(25-4)19(14)22-17/h5-11,13,22H,1-4H3,(H,21,23)