N-[(3-chlorophenyl)methyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-1-propanoyl-indoline-2-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-(3-chlorobenzyl)-1-propionyl-indoline-2-carboxamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC(=CC=C3)Cl

InChI

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