1-[(2,5-dimethyl-6H-indeno[2,3-b]indol-6-yl)methyl]-2,5-dimethyl-6H-indeno[2,1-b]indole

Systemtic Name: 1-[(2,5-dimethyl-6H-indeno[2,3-b]indol-6-yl)methyl]-2,5-dimethyl-6H-indeno[2,1-b]indole Openeye Name: 1-[(2,5-dimethyl-6H-indeno[2,3-b]indol-6-yl)methyl]-2,5-dimethyl-6H-indeno[2,1-b]indole CAS Name: 1-[(2,5-dimethyl-6H-indeno[2,3-b]indol-6-yl)methyl]-2,5-dimethyl-6H-indeno[2,1-b]indole IUPAC Name: 1-[(2,5-dimethyl-6H-indeno[2,3-b]indol-6-yl)methyl]-2,5-dimethyl-6H-indeno[2,1-b]indole Traditional Name: 1-[(2,5-dimethyl-6H-inden[2,3-b]indol-6-yl)methyl]-2,5-dimethyl-6H-inden[2,1-b]indole Formula: C35H30N2 MolecularWeight: 478.6261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C4=CC=CC=C4C3CC5=C(C=CC6=C5C7=C(N6C)CC8=CC=CC=C87)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C4=CC=CC=C4C3CC5=C(C=CC6=C5C7=C(N6C)CC8=CC=CC=C87)C)C

InChI

InChI=1S/C35H30N2/c1-20-13-15-29-28(17-20)32-25-12-8-7-11-24(25)27(35(32)37(29)4)19-26-21(2)14-16-30-34(26)33-23-10-6-5-9-22(23)18-31(33)36(30)3/h5-17,27H,18-19H2,1-4H3