N-(3-chlorophenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-(3-chlorophenyl)indoline-2-carboxamide CAS Name: 1-benzoyl-N-(3-chlorophenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-(3-chlorophenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(3-chlorophenyl)indoline-2-carboxamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-17-10-6-11-18(14-17)24-21(26)20-13-16-9-4-5-12-19(16)25(20)22(27)15-7-2-1-3-8-15/h1-12,14,20H,13H2,(H,24,26)