2,3-bis(1H-indol-3-yl)-1H-indole

Systemtic Name: 2,3-bis(1H-indol-3-yl)-1H-indole Openeye Name: 2,3-bis(1H-indol-3-yl)-1H-indole CAS Name: 2,3-bis(1H-indol-3-yl)-1H-indole IUPAC Name: 2,3-bis(1H-indol-3-yl)-1H-indole Traditional Name: 2,3-bis(1H-indol-3-yl)-1H-indole Formula: C24H17N3 MolecularWeight: 347.41188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(NC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(NC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C24H17N3/c1-4-10-20-15(7-1)18(13-25-20)23-17-9-3-6-12-22(17)27-24(23)19-14-26-21-11-5-2-8-16(19)21/h1-14,25-27H