1-[5-[(4-chlorophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(4-chlorophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(4-chlorophenyl)methylamino]indolin-1-yl]ethanone CAS Name: 1-[5-[(4-chlorophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(4-chlorophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(4-chlorobenzyl)amino]indolin-1-yl]ethanone Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c1-12(21)20-9-8-14-10-16(6-7-17(14)20)19-11-13-2-4-15(18)5-3-13/h2-7,10,19H,8-9,11H2,1H3