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

Systemtic Name: 2-[5-[4-(5-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]isoindoline-1,3-quinone Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)Cl)CCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)Cl)CCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H26ClN3O2/c27-19-8-9-24-22(16-19)23(17-28-24)18-10-14-29(15-11-18)12-4-1-5-13-30-25(31)20-6-2-3-7-21(20)26(30)32/h2-3,6-10,16-17,28H,1,4-5,11-15H2