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

Systemtic Name: 5-[2-(2-chlorophenyl)ethyl-methyl-amino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-[2-(2-chlorophenyl)ethyl-methylamino]-1-pentanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-[2-(2-chlorophenyl)ethyl-methylamino]pentan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentan-1-one Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O2/c1-18(28)27-16-13-20-17-21(10-11-23(20)27)24(29)9-5-6-14-26(2)15-12-19-7-3-4-8-22(19)25/h3-4,7-8,10-11,17H,5-6,9,12-16H2,1-2H3