8-(1-propan-2-ylpiperidin-4-yl)oxy-2-(pyridin-2-ylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1-one

Systemtic Name: 8-(1-propan-2-ylpiperidin-4-yl)oxy-2-(pyridin-2-ylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1-one Openeye Name: 8-[(1-isopropyl-4-piperidyl)oxy]-2-(2-pyridylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1-one CAS Name: 8-[(1-propan-2-yl-4-piperidinyl)oxy]-2-(2-pyridinylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1-one IUPAC Name: 8-(1-propan-2-ylpiperidin-4-yl)oxy-2-(pyridin-2-ylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1-one Traditional Name: 8-[(1-isopropyl-4-piperidyl)oxy]-2-(2-pyridylmethyl)-3,4-dihydropyrazin[1,2-a]indol-1-one Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N4CCN(C(=O)C4=C3)CC5=CC=CC=N5

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N4CCN(C(=O)C4=C3)CC5=CC=CC=N5

InChI

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