6-methyl-9-[(6-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)methyl]-3,4-dihydro-2H-carbazol-1-one

Systemtic Name: 6-methyl-9-[(6-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)methyl]-3,4-dihydro-2H-carbazol-1-one Openeye Name: 6-methyl-9-[(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)methyl]-3,4-dihydro-2H-carbazol-1-one CAS Name: 6-methyl-9-[(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)methyl]-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 6-methyl-9-[(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)methyl]-3,4-dihydro-2H-carbazol-1-one Traditional Name: 9-[(1-keto-6-methyl-3,4-dihydro-2H-carbazol-9-yl)methyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CN4C5=C(C=C(C=C5)C)C6=C4C(=O)CCC6

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CN4C5=C(C=C(C=C5)C)C6=C4C(=O)CCC6

InChI

InChI=1S/C27H26N2O2/c1-16-9-11-22-20(13-16)18-5-3-7-24(30)26(18)28(22)15-29-23-12-10-17(2)14-21(23)19-6-4-8-25(31)27(19)29/h9-14H,3-8,15H2,1-2H3