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

Systemtic Name: 2-[6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]hexyl]isoindole-1,3-dione Openeye Name: 2-[6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]hexyl]isoindoline-1,3-dione CAS Name: 2-[6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]hexyl]isoindole-1,3-dione IUPAC Name: 2-[6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]hexyl]isoindole-1,3-dione Traditional Name: 2-[6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]hexyl]isoindoline-1,3-quinone Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H29N3O2/c31-26-22-10-3-4-11-23(22)27(32)30(26)16-8-2-1-7-15-29-17-13-20(14-18-29)24-19-28-25-12-6-5-9-21(24)25/h3-6,9-13,19,28H,1-2,7-8,14-18H2