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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-[2-(2-methoxyphenyl)ethyl-methyl-amino]hexan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-6-[2-(2-methoxyphenyl)ethyl-methyl-amino]hexan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-6-[2-(2-methoxyphenyl)ethyl-methylamino]-1-hexanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-6-[2-(2-methoxyphenyl)ethyl-methylamino]hexan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-6-[2-(2-methoxyphenyl)ethyl-methyl-amino]hexan-1-one Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCCN(C)CCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCCN(C)CCC3=CC=CC=C3OC

InChI

InChI=1S/C26H34N2O3/c1-20(29)28-18-15-22-19-23(12-13-24(22)28)25(30)10-5-4-8-16-27(2)17-14-21-9-6-7-11-26(21)31-3/h6-7,9,11-13,19H,4-5,8,10,14-18H2,1-3H3