2-chloranyl-1-methyl-N-(4-methylphenyl)indole-3-carboxamide

Systemtic Name: 2-chloranyl-1-methyl-N-(4-methylphenyl)indole-3-carboxamide Openeye Name: 2-chloro-1-methyl-N-(p-tolyl)indole-3-carboxamide CAS Name: 2-chloro-1-methyl-N-(4-methylphenyl)-3-indolecarboxamide IUPAC Name: 2-chloro-1-methyl-N-(4-methylphenyl)indole-3-carboxamide Traditional Name: 2-chloro-1-methyl-N-(p-tolyl)indole-3-carboxamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C32)C)Cl

InChI

InChI=1S/C17H15ClN2O/c1-11-7-9-12(10-8-11)19-17(21)15-13-5-3-4-6-14(13)20(2)16(15)18/h3-10H,1-2H3,(H,19,21)