1-(4-ethoxyphenyl)-5-methoxy-2-methyl-N-(4-methylphenyl)indole-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-methoxy-2-methyl-N-(4-methylphenyl)indole-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-methoxy-2-methyl-N-(p-tolyl)indole-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-methoxy-2-methyl-N-(4-methylphenyl)-3-indolecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-methoxy-2-methyl-N-(4-methylphenyl)indole-3-carboxamide Traditional Name: 5-methoxy-2-methyl-1-p-phenetyl-N-(p-tolyl)indole-3-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C(=O)NC4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C(=O)NC4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H26N2O3/c1-5-31-21-12-10-20(11-13-21)28-18(3)25(23-16-22(30-4)14-15-24(23)28)26(29)27-19-8-6-17(2)7-9-19/h6-16H,5H2,1-4H3,(H,27,29)