5-(3-methylphenoxy)-N-(4-methylphenyl)-1H-indole-2-carboxamide

Systemtic Name: 5-(3-methylphenoxy)-N-(4-methylphenyl)-1H-indole-2-carboxamide Openeye Name: 5-(3-methylphenoxy)-N-(p-tolyl)-1H-indole-2-carboxamide CAS Name: 5-(3-methylphenoxy)-N-(4-methylphenyl)-1H-indole-2-carboxamide IUPAC Name: 5-(3-methylphenoxy)-N-(4-methylphenyl)-1H-indole-2-carboxamide Traditional Name: 5-(3-methylphenoxy)-N-(p-tolyl)-1H-indole-2-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC(=C4)C

InChI

InChI=1S/C23H20N2O2/c1-15-6-8-18(9-7-15)24-23(26)22-14-17-13-20(10-11-21(17)25-22)27-19-5-3-4-16(2)12-19/h3-14,25H,1-2H3,(H,24,26)