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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(2-chlorophenyl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(2-chlorophenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(2-chlorophenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2-chlorobenzyl)indoline-5-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

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