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

Systemtic Name: 2-(2-methoxyethyl)-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-(2-methoxyethyl)-3,4-dihydropyrazino[1,2-a]indol-1-one CAS Name: 2-(2-methoxyethyl)-8-[(1-propan-2-yl-4-piperidinyl)oxy]-3,4-dihydropyrazino[1,2-a]indol-1-one IUPAC Name: 2-(2-methoxyethyl)-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-(2-methoxyethyl)-3,4-dihydropyrazin[1,2-a]indol-1-one Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-16(2)23-8-6-18(7-9-23)28-19-4-5-20-17(14-19)15-21-22(26)24(12-13-27-3)10-11-25(20)21/h4-5,14-16,18H,6-13H2,1-3H3