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

Systemtic Name: 7-[5-[3-[4-(hydroxymethyl)piperazin-1-yl]propoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one Openeye Name: 7-[5-[3-[4-(hydroxymethyl)piperazin-1-yl]propoxy]-1H-indol-2-yl]isoindolin-1-one CAS Name: 7-[5-[3-[4-(hydroxymethyl)-1-piperazinyl]propoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one IUPAC Name: 7-[5-[3-[4-(hydroxymethyl)piperazin-1-yl]propoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one Traditional Name: 7-[5-[3-(4-methylolpiperazino)propoxy]-1H-indol-2-yl]isoindolin-1-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC3=C(C=C2)NC(=C3)C4=C5C(=CC=C4)CNC5=O)CO

Isomeric SMILES

C1CN(CCN1CCCOC2=CC3=C(C=C2)NC(=C3)C4=C5C(=CC=C4)CNC5=O)CO

InChI

InChI=1S/C24H28N4O3/c29-16-28-10-8-27(9-11-28)7-2-12-31-19-5-6-21-18(13-19)14-22(26-21)20-4-1-3-17-15-25-24(30)23(17)20/h1,3-6,13-14,26,29H,2,7-12,15-16H2,(H,25,30)