4-(3-bromophenyl)-2,6-bis(1H-indol-3-yl)pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(3-bromophenyl)-2,6-bis(1H-indol-3-yl)pyridine-3,5-dicarbonitrile Openeye Name: 4-(3-bromophenyl)-2,6-bis(1H-indol-3-yl)pyridine-3,5-dicarbonitrile CAS Name: 4-(3-bromophenyl)-2,6-bis(1H-indol-3-yl)pyridine-3,5-dicarbonitrile IUPAC Name: 4-(3-bromophenyl)-2,6-bis(1H-indol-3-yl)pyridine-3,5-dicarbonitrile Traditional Name: 4-(3-bromophenyl)-2,6-bis(1H-indol-3-yl)dinicotinonitrile Formula: C29H16BrN5 MolecularWeight: 514.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=C(C(=N3)C4=CNC5=CC=CC=C54)C#N)C6=CC(=CC=C6)Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=C(C(=N3)C4=CNC5=CC=CC=C54)C#N)C6=CC(=CC=C6)Br)C#N

InChI

InChI=1S/C29H16BrN5/c30-18-7-5-6-17(12-18)27-21(13-31)28(23-15-33-25-10-3-1-8-19(23)25)35-29(22(27)14-32)24-16-34-26-11-4-2-9-20(24)26/h1-12,15-16,33-34H