N-(4-chlorophenyl)carbonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)carbonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-(4-chlorobenzoyl)indoline-1-carboxamide CAS Name: N-[(4-chlorophenyl)-oxomethyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(4-chlorobenzoyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(4-chlorobenzoyl)indoline-1-carboxamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-13-7-5-12(6-8-13)15(20)18-16(21)19-10-9-11-3-1-2-4-14(11)19/h1-8H,9-10H2,(H,18,20,21)