2-[1-(1H-indol-2-yl)pyrrol-2-yl]-1H-indole

Systemtic Name: 2-[1-(1H-indol-2-yl)pyrrol-2-yl]-1H-indole Openeye Name: 2-[1-(1H-indol-2-yl)pyrrol-2-yl]-1H-indole CAS Name: 2-[1-(1H-indol-2-yl)-2-pyrrolyl]-1H-indole IUPAC Name: 2-[1-(1H-indol-2-yl)pyrrol-2-yl]-1H-indole Traditional Name: 2-[1-(1H-indol-2-yl)pyrrol-2-yl]-1H-indole Formula: C20H15N3 MolecularWeight: 297.3532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CN3C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CN3C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C20H15N3/c1-3-8-16-14(6-1)12-18(21-16)19-10-5-11-23(19)20-13-15-7-2-4-9-17(15)22-20/h1-13,21-22H