N-[(1S)-1-(3-chlorophenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(1S)-1-(3-chlorophenyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(1S)-1-(3-chlorophenyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(1S)-1-(3-chlorophenyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[(1S)-1-(3-chlorophenyl)ethyl]indoline-5-carboxamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H19ClN2O2/c1-12(14-4-3-5-17(20)11-14)21-19(24)16-6-7-18-15(10-16)8-9-22(18)13(2)23/h3-7,10-12H,8-9H2,1-2H3,(H,21,24)/t12-/m0/s1