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

Systemtic Name: 2-methyl-8-(1-propan-2-ylpiperidin-4-yl)oxy-3,4-dihydropyrazino[1,2-a]indol-1-one Openeye Name: 8-[(1-isopropyl-4-piperidyl)oxy]-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1-one CAS Name: 2-methyl-8-[(1-propan-2-yl-4-piperidinyl)oxy]-3,4-dihydropyrazino[1,2-a]indol-1-one IUPAC Name: 2-methyl-8-(1-propan-2-ylpiperidin-4-yl)oxy-3,4-dihydropyrazino[1,2-a]indol-1-one Traditional Name: 8-[(1-isopropyl-4-piperidyl)oxy]-2-methyl-3,4-dihydropyrazin[1,2-a]indol-1-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-14(2)22-8-6-16(7-9-22)25-17-4-5-18-15(12-17)13-19-20(24)21(3)10-11-23(18)19/h4-5,12-14,16H,6-11H2,1-3H3