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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentan-1-one hydrochloride Openeye Name: 1-(1-acetylindolin-5-yl)-5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentan-1-one hydrochloride CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethyl-methylamino]-1-pentanone hydrochloride IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethyl-methylamino]pentan-1-one hydrochloride Traditional Name: 1-(1-acetylindolin-5-yl)-5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentan-1-one hydrochloride Formula: C25H33ClN2O3 MolecularWeight: 444.99412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3OC.Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3OC.Cl

InChI

InChI=1S/C25H32N2O3.ClH/c1-19(28)27-17-14-21-18-22(11-12-23(21)27)24(29)9-6-7-15-26(2)16-13-20-8-4-5-10-25(20)30-3;/h4-5,8,10-12,18H,6-7,9,13-17H2,1-3H3;1H