2-[5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]isoindoline-1,3-quinone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H27N3O2/c30-25-21-9-2-3-10-22(21)26(31)29(25)15-7-1-6-14-28-16-12-19(13-17-28)23-18-27-24-11-5-4-8-20(23)24/h2-5,8-12,18,27H,1,6-7,13-17H2