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

Systemtic Name: 5-methyl-1-[(5-methyl-6H-indeno[2,3-b]indol-6-yl)methyl]-6H-indeno[2,1-b]indole Openeye Name: 5-methyl-1-[(5-methyl-6H-indeno[2,3-b]indol-6-yl)methyl]-6H-indeno[2,1-b]indole CAS Name: 5-methyl-1-[(5-methyl-6H-indeno[2,3-b]indol-6-yl)methyl]-6H-indeno[2,1-b]indole IUPAC Name: 5-methyl-1-[(5-methyl-6H-indeno[2,3-b]indol-6-yl)methyl]-6H-indeno[2,1-b]indole Traditional Name: 5-methyl-1-[(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=C(C3=CC=CC=C3C2)C4=C(C=CC=C41)CC5C6=CC=CC=C6C7=C5N(C8=CC=CC=C87)C

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C2)C4=C(C=CC=C41)CC5C6=CC=CC=C6C7=C5N(C8=CC=CC=C87)C

InChI

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