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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[(2-chlorophenyl)methyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[(2-chlorophenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[(2-chlorophenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(2-chlorobenzyl)indoline-2-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2/c1-12(22)21-16-9-5-3-6-13(16)10-17(21)18(23)20-11-14-7-2-4-8-15(14)19/h2-9,17H,10-11H2,1H3,(H,20,23)