8-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 8-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 8-[3-(1-piperidyl)propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 8-[3-(1-piperidinyl)propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 8-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 8-(3-piperidinopropoxy)-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N4CCNC(=O)C4=C3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N4CCNC(=O)C4=C3

InChI

InChI=1S/C19H25N3O2/c23-19-18-14-15-13-16(5-6-17(15)22(18)11-7-20-19)24-12-4-10-21-8-2-1-3-9-21/h5-6,13-14H,1-4,7-12H2,(H,20,23)