(3R)-3-methyl-8-(1-propan-2-ylpiperidin-4-yl)oxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C3=C(C=C(C=C3)OC4CCN(CC4)C(C)C)C=C2C(=O)N1

Isomeric SMILES

C[C@@H]1CN2C3=C(C=C(C=C3)OC4CCN(CC4)C(C)C)C=C2C(=O)N1

InChI

InChI=1S/C20H27N3O2/c1-13(2)22-8-6-16(7-9-22)25-17-4-5-18-15(10-17)11-19-20(24)21-14(3)12-23(18)19/h4-5,10-11,13-14,16H,6-9,12H2,1-3H3,(H,21,24)/t14-/m1/s1