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

Systemtic Name: 2,3-dimethyl-N-(4-methylphenyl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(p-tolyl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(4-methylphenyl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(4-methylphenyl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(p-tolyl)-1H-indole-5-carboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C18H18N2O/c1-11-4-7-15(8-5-11)20-18(21)14-6-9-17-16(10-14)12(2)13(3)19-17/h4-10,19H,1-3H3,(H,20,21)