8-[3-[(2S)-2-methylpyrrolidin-1-yl]propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 8-[3-[(2S)-2-methylpyrrolidin-1-yl]propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 8-[3-[(2S)-2-methylpyrrolidin-1-yl]propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 8-[3-[(2S)-2-methyl-1-pyrrolidinyl]propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 8-[3-[(2S)-2-methylpyrrolidin-1-yl]propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 8-[3-[(2S)-2-methylpyrrolidino]propoxy]-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC3=C(C=C2)N4CCNC(=O)C4=C3

Isomeric SMILES

C[C@H]1CCCN1CCCOC2=CC3=C(C=C2)N4CCNC(=O)C4=C3

InChI

InChI=1S/C19H25N3O2/c1-14-4-2-8-21(14)9-3-11-24-16-5-6-17-15(12-16)13-18-19(23)20-7-10-22(17)18/h5-6,12-14H,2-4,7-11H2,1H3,(H,20,23)/t14-/m0/s1