N-[2-(4-chlorophenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-(4-chlorophenyl)ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-(4-chlorophenyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-(4-chlorophenyl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-(4-chlorophenyl)ethyl]indoline-2-carboxamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-13(23)22-17-5-3-2-4-15(17)12-18(22)19(24)21-11-10-14-6-8-16(20)9-7-14/h2-9,18H,10-12H2,1H3,(H,21,24)