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

Systemtic Name: 2-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-5-methylisoindole-1,3-dione Traditional Name: 2-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-5-methyl-isoindoline-1,3-quinone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCCN3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCCN3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

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