3-[3-(5-cyano-1H-indol-3-yl)-2-oxidanylidene-propyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[3-(5-cyano-1H-indol-3-yl)-2-oxidanylidene-propyl]-1H-indole-5-carbonitrile Openeye Name: 3-[3-(5-cyano-1H-indol-3-yl)-2-oxo-propyl]-1H-indole-5-carbonitrile CAS Name: 3-[3-(5-cyano-1H-indol-3-yl)-2-oxopropyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[3-(5-cyano-1H-indol-3-yl)-2-oxopropyl]-1H-indole-5-carbonitrile Traditional Name: 3-[3-(5-cyano-1H-indol-3-yl)-2-keto-propyl]-1H-indole-5-carbonitrile Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CN2)CC(=O)CC3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=CN2)CC(=O)CC3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C21H14N4O/c22-9-13-1-3-20-18(5-13)15(11-24-20)7-17(26)8-16-12-25-21-4-2-14(10-23)6-19(16)21/h1-6,11-12,24-25H,7-8H2