5-methyl-9-[(5-methyl-10H-indeno[1,2-b]indol-10-yl)methyl]-10H-indeno[1,2-b]indole

Systemtic Name: 5-methyl-9-[(5-methyl-10H-indeno[1,2-b]indol-10-yl)methyl]-10H-indeno[1,2-b]indole Openeye Name: 5-methyl-9-[(5-methyl-10H-indeno[1,2-b]indol-10-yl)methyl]-10H-indeno[1,2-b]indole CAS Name: 5-methyl-9-[(5-methyl-10H-indeno[1,2-b]indol-10-yl)methyl]-10H-indeno[1,2-b]indole IUPAC Name: 5-methyl-9-[(5-methyl-10H-indeno[1,2-b]indol-10-yl)methyl]-10H-indeno[1,2-b]indole Traditional Name: 5-methyl-9-[(5-methyl-10H-inden[1,2-b]indol-10-yl)methyl]-10H-inden[1,2-b]indole Formula: C33H26N2 MolecularWeight: 450.57294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4C3CC5=C6C7=C(C8=CC=CC=C8C7)N(C6=CC=C5)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4C3CC5=C6C7=C(C8=CC=CC=C8C7)N(C6=CC=C5)C

InChI

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