2-azanyl-4,5,7-tris(4-chlorophenyl)-1H-indole-3,6-dicarbonitrile

Systemtic Name: 2-azanyl-4,5,7-tris(4-chlorophenyl)-1H-indole-3,6-dicarbonitrile Openeye Name: 2-amino-4,5,7-tris(4-chlorophenyl)-1H-indole-3,6-dicarbonitrile CAS Name: 2-amino-4,5,7-tris(4-chlorophenyl)-1H-indole-3,6-dicarbonitrile IUPAC Name: 2-amino-4,5,7-tris(4-chlorophenyl)-1H-indole-3,6-dicarbonitrile Traditional Name: 2-amino-4,5,7-tris(4-chlorophenyl)-1H-indole-3,6-dicarbonitrile Formula: C28H15Cl3N4 MolecularWeight: 513.8045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C3C(=C2C4=CC=C(C=C4)Cl)C(=C(N3)N)C#N)C5=CC=C(C=C5)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C3C(=C2C4=CC=C(C=C4)Cl)C(=C(N3)N)C#N)C5=CC=C(C=C5)Cl)C#N)Cl

InChI

InChI=1S/C28H15Cl3N4/c29-18-7-1-15(2-8-18)23-21(13-32)24(16-3-9-19(30)10-4-16)27-26(22(14-33)28(34)35-27)25(23)17-5-11-20(31)12-6-17/h1-12,35H,34H2