3-[(4-dimethylaminophenyl)-(2-oxidanylidene-1-phenyl-cyclohepta[b]pyrrol-3-yl)methyl]-1-phenyl-cyclohepta[b]pyrrol-2-one

Systemtic Name: 3-[(4-dimethylaminophenyl)-(2-oxidanylidene-1-phenyl-cyclohepta[b]pyrrol-3-yl)methyl]-1-phenyl-cyclohepta[b]pyrrol-2-one Openeye Name: 3-[(4-dimethylaminophenyl)-(2-oxo-1-phenyl-cyclohepta[b]pyrrol-3-yl)methyl]-1-phenyl-cyclohepta[b]pyrrol-2-one CAS Name: 3-[(4-dimethylaminophenyl)-(2-oxo-1-phenyl-3-cyclohepta[b]pyrrolyl)methyl]-1-phenyl-2-cyclohepta[b]pyrrolone IUPAC Name: 3-[(4-dimethylaminophenyl)-(2-oxo-1-phenylcyclohepta[b]pyrrol-3-yl)methyl]-1-phenylcyclohepta[b]pyrrol-2-one Traditional Name: 3-[(4-dimethylaminophenyl)-(2-keto-1-phenyl-cyclohepta[b]pyrrol-3-yl)methyl]-1-phenyl-cyclohepta[b]pyrrol-2-one Formula: C39H31N3O2 MolecularWeight: 573.68234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=C3C=CC=CC=C3N(C2=O)C4=CC=CC=C4)C5=C6C=CC=CC=C6N(C5=O)C7=CC=CC=C7

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=C3C=CC=CC=C3N(C2=O)C4=CC=CC=C4)C5=C6C=CC=CC=C6N(C5=O)C7=CC=CC=C7

InChI

InChI=1S/C39H31N3O2/c1-40(2)28-25-23-27(24-26-28)35(36-31-19-11-5-13-21-33(31)41(38(36)43)29-15-7-3-8-16-29)37-32-20-12-6-14-22-34(32)42(39(37)44)30-17-9-4-10-18-30/h3-26,35H,1-2H3