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

Systemtic Name: 4-[[4-(5-methoxy-1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(5-methoxy-1H-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(5-methoxy-1H-indol-3-yl)-2,5-dioxo-3-pyrrolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(5-methoxy-1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2,5-diketo-4-(5-methoxy-1H-indol-3-yl)-3-pyrrolin-3-yl]iminomethyl]benzonitrile Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H14N4O3/c1-28-14-6-7-17-15(8-14)16(11-23-17)18-19(21(27)25-20(18)26)24-10-13-4-2-12(9-22)3-5-13/h2-8,10-11,23H,1H3,(H,25,26,27)