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

Systemtic Name: 2-ethyl-8-(1-propan-2-ylpiperidin-4-yl)oxy-3,4-dihydropyrazino[1,2-a]indol-1-one Openeye Name: 2-ethyl-8-[(1-isopropyl-4-piperidyl)oxy]-3,4-dihydropyrazino[1,2-a]indol-1-one CAS Name: 2-ethyl-8-[(1-propan-2-yl-4-piperidinyl)oxy]-3,4-dihydropyrazino[1,2-a]indol-1-one IUPAC Name: 2-ethyl-8-(1-propan-2-ylpiperidin-4-yl)oxy-3,4-dihydropyrazino[1,2-a]indol-1-one Traditional Name: 2-ethyl-8-[(1-isopropyl-4-piperidyl)oxy]-3,4-dihydropyrazin[1,2-a]indol-1-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN2C3=C(C=C(C=C3)OC4CCN(CC4)C(C)C)C=C2C1=O

Isomeric SMILES

CCN1CCN2C3=C(C=C(C=C3)OC4CCN(CC4)C(C)C)C=C2C1=O

InChI

InChI=1S/C21H29N3O2/c1-4-22-11-12-24-19-6-5-18(13-16(19)14-20(24)21(22)25)26-17-7-9-23(10-8-17)15(2)3/h5-6,13-15,17H,4,7-12H2,1-3H3