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

Systemtic Name: 5-methyl-6-[(5-methyl-6H-indeno[2,3-b]indol-6-yl)methyl]-6H-indeno[2,1-b]indole Openeye Name: 5-methyl-6-[(5-methyl-6H-indeno[2,3-b]indol-6-yl)methyl]-6H-indeno[2,1-b]indole CAS Name: 5-methyl-6-[(5-methyl-6H-indeno[2,3-b]indol-6-yl)methyl]-6H-indeno[2,1-b]indole IUPAC Name: 5-methyl-6-[(5-methyl-6H-indeno[2,3-b]indol-6-yl)methyl]-6H-indeno[2,1-b]indole Traditional Name: 5-methyl-6-[(5-methyl-6H-inden[2,3-b]indol-6-yl)methyl]-6H-inden[2,1-b]indole Formula: C33H26N2 MolecularWeight: 450.57294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(C4=CC=CC=C43)CC5C6=CC=CC=C6C7=C5N(C8=CC=CC=C87)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(C4=CC=CC=C43)CC5C6=CC=CC=C6C7=C5N(C8=CC=CC=C87)C

InChI

InChI=1S/C33H26N2/c1-34-28-17-9-7-15-24(28)30-22-13-5-3-11-20(22)26(32(30)34)19-27-21-12-4-6-14-23(21)31-25-16-8-10-18-29(25)35(2)33(27)31/h3-18,26-27H,19H2,1-2H3