4-[[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(1H-indol-3-yl)-2,5-dioxo-3-pyrrolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]iminomethyl]benzonitrile Formula: C20H12N4O2 MolecularWeight: 340.33488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H12N4O2/c21-9-12-5-7-13(8-6-12)10-23-18-17(19(25)24-20(18)26)15-11-22-16-4-2-1-3-14(15)16/h1-8,10-11,22H,(H,24,25,26)