7-[5-(3-piperidin-1-ylpropoxy)-1H-indol-2-yl]-2,3-dihydroisoindol-1-one

Systemtic Name: 7-[5-(3-piperidin-1-ylpropoxy)-1H-indol-2-yl]-2,3-dihydroisoindol-1-one Openeye Name: 7-[5-[3-(1-piperidyl)propoxy]-1H-indol-2-yl]isoindolin-1-one CAS Name: 7-[5-[3-(1-piperidinyl)propoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one IUPAC Name: 7-[5-(3-piperidin-1-ylpropoxy)-1H-indol-2-yl]-2,3-dihydroisoindol-1-one Traditional Name: 7-[5-(3-piperidinopropoxy)-1H-indol-2-yl]isoindolin-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)NC(=C3)C4=C5C(=CC=C4)CNC5=O

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)NC(=C3)C4=C5C(=CC=C4)CNC5=O

InChI

InChI=1S/C24H27N3O2/c28-24-23-17(16-25-24)6-4-7-20(23)22-15-18-14-19(8-9-21(18)26-22)29-13-5-12-27-10-2-1-3-11-27/h4,6-9,14-15,26H,1-3,5,10-13,16H2,(H,25,28)