5-[2-(2-chlorophenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one

Systemtic Name: 5-[2-(2-chlorophenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-5-[2-(2-chlorophenyl)ethylamino]pentan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-[2-(2-chlorophenyl)ethylamino]-1-pentanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-[2-(2-chlorophenyl)ethylamino]pentan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-5-[2-(2-chlorophenyl)ethylamino]pentan-1-one Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCNCCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCNCCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O2/c1-17(27)26-15-12-19-16-20(9-10-22(19)26)23(28)8-4-5-13-25-14-11-18-6-2-3-7-21(18)24/h2-3,6-7,9-10,16,25H,4-5,8,11-15H2,1H3