2-[[1-[(4,6,7-trimethoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-[(4,6,7-trimethoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[1-(4,6,7-trimethoxy-1H-indole-2-carbonyl)-4-piperidyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[1-[oxo-(4,6,7-trimethoxy-1H-indol-2-yl)methyl]-4-piperidinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-(4,6,7-trimethoxy-1H-indole-2-carbonyl)piperidin-4-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[1-(4,6,7-trimethoxy-1H-indole-2-carbonyl)-4-piperidyl]methyl]isoindoline-1,3-quinone Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC(CC3)CN4C(=O)C5=CC=CC=C5C4=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC(CC3)CN4C(=O)C5=CC=CC=C5C4=O)OC)OC

InChI

InChI=1S/C26H27N3O6/c1-33-20-13-21(34-2)23(35-3)22-18(20)12-19(27-22)26(32)28-10-8-15(9-11-28)14-29-24(30)16-6-4-5-7-17(16)25(29)31/h4-7,12-13,15,27H,8-11,14H2,1-3H3