6-[2-(2-chlorophenyl)ethyl-methyl-amino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)hexan-1-one

Systemtic Name: 6-[2-(2-chlorophenyl)ethyl-methyl-amino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)hexan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-6-[2-(2-chlorophenyl)ethyl-methyl-amino]hexan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-6-[2-(2-chlorophenyl)ethyl-methylamino]-1-hexanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-6-[2-(2-chlorophenyl)ethyl-methylamino]hexan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-6-[2-(2-chlorophenyl)ethyl-methyl-amino]hexan-1-one Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCCN(C)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCCN(C)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C25H31ClN2O2/c1-19(29)28-17-14-21-18-22(11-12-24(21)28)25(30)10-4-3-7-15-27(2)16-13-20-8-5-6-9-23(20)26/h5-6,8-9,11-12,18H,3-4,7,10,13-17H2,1-2H3