2-[4-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)butyl]isoindoline-1,3-quinone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=CC=CC=C32)CN1CCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN2C(=CC3=CC=CC=C32)CN1CCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H23N3O2/c27-22-19-8-2-3-9-20(19)23(28)26(22)12-6-5-11-24-13-14-25-18(16-24)15-17-7-1-4-10-21(17)25/h1-4,7-10,15H,5-6,11-14,16H2