2-[[2-methoxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-methoxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-methoxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-methoxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-methoxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[2-methoxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)benzyl]isoindoline-1,3-quinone Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)OC)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)OC)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C28H25N3O4/c1-34-18-8-9-23-22(14-18)19-11-12-29-25(26(19)30-23)16-7-10-24(35-2)17(13-16)15-31-27(32)20-5-3-4-6-21(20)28(31)33/h3-10,13-14,25,29-30H,11-12,15H2,1-2H3