2-[6-(1H-indol-2-yl)-1,2-dihydroacenaphthylen-3-yl]-1H-indole

Systemtic Name: 2-[6-(1H-indol-2-yl)-1,2-dihydroacenaphthylen-3-yl]-1H-indole Openeye Name: 2-[6-(1H-indol-2-yl)-1,2-dihydroacenaphthylen-3-yl]-1H-indole CAS Name: 2-[6-(1H-indol-2-yl)-1,2-dihydroacenaphthylen-3-yl]-1H-indole IUPAC Name: 2-[6-(1H-indol-2-yl)-1,2-dihydroacenaphthylen-3-yl]-1H-indole Traditional Name: 2-[6-(1H-indol-2-yl)acenaphthen-3-yl]-1H-indole Formula: C28H20N2 MolecularWeight: 384.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C(C=CC1=C23)C4=CC5=CC=CC=C5N4)C6=CC7=CC=CC=C7N6

Isomeric SMILES

C1CC2=C(C=CC3=C(C=CC1=C23)C4=CC5=CC=CC=C5N4)C6=CC7=CC=CC=C7N6

InChI

InChI=1S/C28H20N2/c1-3-7-24-18(5-1)15-26(29-24)20-11-9-17-10-12-22-21(13-14-23(20)28(17)22)27-16-19-6-2-4-8-25(19)30-27/h1-9,11,13-16,29-30H,10,12H2