7-[5-[3-(4-oxidanylpiperidin-1-yl)propoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one

Systemtic Name: 7-[5-[3-(4-oxidanylpiperidin-1-yl)propoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one Openeye Name: 7-[5-[3-(4-hydroxy-1-piperidyl)propoxy]-1H-indol-2-yl]isoindolin-1-one CAS Name: 7-[5-[3-(4-hydroxy-1-piperidinyl)propoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one IUPAC Name: 7-[5-[3-(4-hydroxypiperidin-1-yl)propoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one Traditional Name: 7-[5-[3-(4-hydroxypiperidino)propoxy]-1H-indol-2-yl]isoindolin-1-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCCOC2=CC3=C(C=C2)NC(=C3)C4=C5C(=CC=C4)CNC5=O

Isomeric SMILES

C1CN(CCC1O)CCCOC2=CC3=C(C=C2)NC(=C3)C4=C5C(=CC=C4)CNC5=O

InChI

InChI=1S/C24H27N3O3/c28-18-7-10-27(11-8-18)9-2-12-30-19-5-6-21-17(13-19)14-22(26-21)20-4-1-3-16-15-25-24(29)23(16)20/h1,3-6,13-14,18,26,28H,2,7-12,15H2,(H,25,29)