1-[2-(1,3-dihydroisoindol-2-yl)ethyl]-3-(1-ethanoylindol-5-yl)imidazolidin-2-one

Systemtic Name: 1-[2-(1,3-dihydroisoindol-2-yl)ethyl]-3-(1-ethanoylindol-5-yl)imidazolidin-2-one Openeye Name: 1-(1-acetylindol-5-yl)-3-(2-isoindolin-2-ylethyl)imidazolidin-2-one CAS Name: 1-(1-acetyl-5-indolyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]-2-imidazolidinone IUPAC Name: 1-(1-acetylindol-5-yl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one Traditional Name: 1-(1-acetylindol-5-yl)-3-(2-isoindolin-2-ylethyl)-2-imidazolidinone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=CC(=C2)N3CCN(C3=O)CCN4CC5=CC=CC=C5C4

Isomeric SMILES

CC(=O)N1C=CC2=C1C=CC(=C2)N3CCN(C3=O)CCN4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H24N4O2/c1-17(28)26-9-8-18-14-21(6-7-22(18)26)27-13-12-25(23(27)29)11-10-24-15-19-4-2-3-5-20(19)16-24/h2-9,14H,10-13,15-16H2,1H3