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

Systemtic Name: 7-[5-[3-(4-ethylpiperazin-1-yl)propoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one Openeye Name: 7-[5-[3-(4-ethylpiperazin-1-yl)propoxy]-1H-indol-2-yl]isoindolin-1-one CAS Name: 7-[5-[3-(4-ethyl-1-piperazinyl)propoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one IUPAC Name: 7-[5-[3-(4-ethylpiperazin-1-yl)propoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one Traditional Name: 7-[5-[3-(4-ethylpiperazino)propoxy]-1H-indol-2-yl]isoindolin-1-one Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCOC2=CC3=C(C=C2)NC(=C3)C4=C5C(=CC=C4)CNC5=O

Isomeric SMILES

CCN1CCN(CC1)CCCOC2=CC3=C(C=C2)NC(=C3)C4=C5C(=CC=C4)CNC5=O

InChI

InChI=1S/C25H30N4O2/c1-2-28-10-12-29(13-11-28)9-4-14-31-20-7-8-22-19(15-20)16-23(27-22)21-6-3-5-18-17-26-25(30)24(18)21/h3,5-8,15-16,27H,2,4,9-14,17H2,1H3,(H,26,30)