1-[2-(5,6-dihydroindeno[2,3-b]indol-6-yl)ethyl]-5,6-dihydroindeno[2,1-b]indole

Systemtic Name: 1-[2-(5,6-dihydroindeno[2,3-b]indol-6-yl)ethyl]-5,6-dihydroindeno[2,1-b]indole Openeye Name: 1-[2-(5,6-dihydroindeno[2,3-b]indol-6-yl)ethyl]-5,6-dihydroindeno[2,1-b]indole CAS Name: 1-[2-(5,6-dihydroindeno[2,3-b]indol-6-yl)ethyl]-5,6-dihydroindeno[2,1-b]indole IUPAC Name: 1-[2-(5,6-dihydroindeno[2,3-b]indol-6-yl)ethyl]-5,6-dihydroindeno[2,1-b]indole Traditional Name: 1-[2-(5,6-dihydroinden[2,3-b]indol-6-yl)ethyl]-5,6-dihydroinden[2,1-b]indole Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1NC4=CC=CC(=C43)CCC5C6=CC=CC=C6C7=C5NC8=CC=CC=C87

Isomeric SMILES

C1C2=CC=CC=C2C3=C1NC4=CC=CC(=C43)CCC5C6=CC=CC=C6C7=C5NC8=CC=CC=C87

InChI

InChI=1S/C32H24N2/c1-2-10-21-20(8-1)18-28-31(21)29-19(9-7-15-27(29)33-28)16-17-24-22-11-3-4-12-23(22)30-25-13-5-6-14-26(25)34-32(24)30/h1-15,24,33-34H,16-18H2