3,8-dimethyl-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole

Systemtic Name: 3,8-dimethyl-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole Openeye Name: 3,8-dimethyl-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole CAS Name: 3,8-dimethyl-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole IUPAC Name: 3,8-dimethyl-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole Traditional Name: 3,8-dimethyl-4b,9b-diphenyl-5,10-dihydroindol[3,2-b]indole Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3(C2(NC4=C3C=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)NC3(C2(NC4=C3C=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H24N2/c1-19-13-15-25-23(17-19)27(21-9-5-3-6-10-21)28(29-25,22-11-7-4-8-12-22)24-18-20(2)14-16-26(24)30-27/h3-18,29-30H,1-2H3