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

Systemtic Name: 2-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]isoindoline-1,3-quinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H21N3O2/c27-22-18-6-1-2-7-19(18)23(28)26(22)14-13-25-11-9-16(10-12-25)20-15-24-21-8-4-3-5-17(20)21/h1-9,15,24H,10-14H2