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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CCN(CC3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CCN(CC3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H21N3O2/c1-24-14-20(17-6-4-5-9-21(17)24)16-10-12-25(13-11-16)15-26-22(27)18-7-2-3-8-19(18)23(26)28/h2-10,14H,11-13,15H2,1H3