N-[(4-chlorophenyl)methyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-indolin-1-yl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-indolin-1-yl-acetamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c18-15-7-5-13(6-8-15)11-19-17(21)12-20-10-9-14-3-1-2-4-16(14)20/h1-8H,9-12H2,(H,19,21)