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

Systemtic Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]isoindole-1,3-dione Openeye Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]isoindoline-1,3-dione CAS Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]isoindole-1,3-dione IUPAC Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]isoindole-1,3-dione Traditional Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]isoindoline-1,3-quinone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H19N3O2/c1-24-10-8-14(9-11-24)19-13-23-20-7-6-15(12-18(19)20)25-21(26)16-4-2-3-5-17(16)22(25)27/h2-8,12-13,23H,9-11H2,1H3