2-azanyl-4,5,7-triphenyl-1H-indole-3,6-dicarbonitrile

Systemtic Name: 2-azanyl-4,5,7-triphenyl-1H-indole-3,6-dicarbonitrile Openeye Name: 2-amino-4,5,7-triphenyl-1H-indole-3,6-dicarbonitrile CAS Name: 2-amino-4,5,7-triphenyl-1H-indole-3,6-dicarbonitrile IUPAC Name: 2-amino-4,5,7-triphenyl-1H-indole-3,6-dicarbonitrile Traditional Name: 2-amino-4,5,7-triphenyl-1H-indole-3,6-dicarbonitrile Formula: C28H18N4 MolecularWeight: 410.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C(=C(N3)N)C#N)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C(=C(N3)N)C#N)C5=CC=CC=C5)C#N

InChI

InChI=1S/C28H18N4/c29-16-21-23(18-10-4-1-5-11-18)25(20-14-8-3-9-15-20)26-22(17-30)28(31)32-27(26)24(21)19-12-6-2-7-13-19/h1-15,32H,31H2