4-[bis(1H-indol-3-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[bis(1H-indol-3-yl)methyl]benzenecarbonitrile Openeye Name: 4-[bis(1H-indol-3-yl)methyl]benzonitrile CAS Name: 4-[bis(1H-indol-3-yl)methyl]benzonitrile IUPAC Name: 4-[bis(1H-indol-3-yl)methyl]benzonitrile Traditional Name: 4-[bis(1H-indol-3-yl)methyl]benzonitrile Formula: C24H17N3 MolecularWeight: 347.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3/c25-13-16-9-11-17(12-10-16)24(20-14-26-22-7-3-1-5-18(20)22)21-15-27-23-8-4-2-6-19(21)23/h1-12,14-15,24,26-27H