2-[4-[4-(7-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[4-(7-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[4-(7-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[4-(7-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[4-(7-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[4-(7-methyl-1H-indol-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:

CC1=CC=CC2=C1NC=C2C3=CCN(CC3)CCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=CCN(CC3)CCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

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