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

Systemtic Name: 2-[4-[4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[4-(1-methyl-3-indolyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]isoindoline-1,3-quinone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CCN(CC3)CCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CCN(CC3)CCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H27N3O2/c1-27-18-23(20-8-4-5-11-24(20)27)19-12-16-28(17-13-19)14-6-7-15-29-25(30)21-9-2-3-10-22(21)26(29)31/h2-5,8-12,18H,6-7,13-17H2,1H3