2-[7-(1H-indol-2-yl)naphthalen-1-yl]-1H-indole

Systemtic Name: 2-[7-(1H-indol-2-yl)naphthalen-1-yl]-1H-indole Openeye Name: 2-[7-(1H-indol-2-yl)-1-naphthyl]-1H-indole CAS Name: 2-[7-(1H-indol-2-yl)-1-naphthalenyl]-1H-indole IUPAC Name: 2-[7-(1H-indol-2-yl)naphthalen-1-yl]-1H-indole Traditional Name: 2-[7-(1H-indol-2-yl)-1-naphthyl]-1H-indole Formula: C26H18N2 MolecularWeight: 358.43452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC4=C(C=CC=C4C5=CC6=CC=CC=C6N5)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC4=C(C=CC=C4C5=CC6=CC=CC=C6N5)C=C3

InChI

InChI=1S/C26H18N2/c1-3-10-23-18(6-1)15-25(27-23)20-13-12-17-8-5-9-21(22(17)14-20)26-16-19-7-2-4-11-24(19)28-26/h1-16,27-28H