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

Systemtic Name: 8-[1-(cyclopropylmethyl)piperidin-4-yl]oxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 8-[[1-(cyclopropylmethyl)-4-piperidyl]oxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 8-[[1-(cyclopropylmethyl)-4-piperidinyl]oxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 8-[1-(cyclopropylmethyl)piperidin-4-yl]oxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 8-[[1-(cyclopropylmethyl)-4-piperidyl]oxy]-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC(CC2)OC3=CC4=C(C=C3)N5CCNC(=O)C5=C4

Isomeric SMILES

C1CC1CN2CCC(CC2)OC3=CC4=C(C=C3)N5CCNC(=O)C5=C4

InChI

InChI=1S/C20H25N3O2/c24-20-19-12-15-11-17(3-4-18(15)23(19)10-7-21-20)25-16-5-8-22(9-6-16)13-14-1-2-14/h3-4,11-12,14,16H,1-2,5-10,13H2,(H,21,24)