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

Systemtic Name: 2-(1-phenylethyl)-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-(1-phenylethyl)-3,4-dihydropyrazino[1,2-a]indol-1-one CAS Name: 2-(1-phenylethyl)-8-[(1-propan-2-yl-4-piperidinyl)oxy]-3,4-dihydropyrazino[1,2-a]indol-1-one IUPAC Name: 2-(1-phenylethyl)-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-(1-phenylethyl)-3,4-dihydropyrazin[1,2-a]indol-1-one Formula: C27H33N3O2 MolecularWeight: 431.56982

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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(C)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N4CCN(C(=O)C4=C3)C(C)C5=CC=CC=C5

InChI

InChI=1S/C27H33N3O2/c1-19(2)28-13-11-23(12-14-28)32-24-9-10-25-22(17-24)18-26-27(31)29(15-16-30(25)26)20(3)21-7-5-4-6-8-21/h4-10,17-20,23H,11-16H2,1-3H3