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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]-1-pentanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCNCCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCNCCC3=CC=CC=C3OC

InChI

InChI=1S/C24H30N2O3/c1-18(27)26-16-13-20-17-21(10-11-22(20)26)23(28)8-5-6-14-25-15-12-19-7-3-4-9-24(19)29-2/h3-4,7,9-11,17,25H,5-6,8,12-16H2,1-2H3