N-(5-chloranyl-2-methyl-phenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-(5-chloro-2-methyl-phenyl)indoline-2-carboxamide CAS Name: 1-benzoyl-N-(5-chloro-2-methylphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-(5-chloro-2-methylphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(5-chloro-2-methyl-phenyl)indoline-2-carboxamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2/c1-15-11-12-18(24)14-19(15)25-22(27)21-13-17-9-5-6-10-20(17)26(21)23(28)16-7-3-2-4-8-16/h2-12,14,21H,13H2,1H3,(H,25,27)