3,3-bis(4-dimethylaminophenyl)-1H-benzo[g]indol-2-one

Systemtic Name: 3,3-bis(4-dimethylaminophenyl)-1H-benzo[g]indol-2-one Openeye Name: 3,3-bis(4-dimethylaminophenyl)-1H-benzo[g]indol-2-one CAS Name: 3,3-bis(4-dimethylaminophenyl)-1H-benzo[g]indol-2-one IUPAC Name: 3,3-bis(4-dimethylaminophenyl)-1H-benzo[g]indol-2-one Traditional Name: 3,3-bis(4-dimethylaminophenyl)-1H-benz[g]indol-2-one Formula: C28H27N3O MolecularWeight: 421.53348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C4C=C3)NC2=O)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C4C=C3)NC2=O)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C28H27N3O/c1-30(2)22-14-10-20(11-15-22)28(21-12-16-23(17-13-21)31(3)4)25-18-9-19-7-5-6-8-24(19)26(25)29-27(28)32/h5-18H,1-4H3,(H,29,32)