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4-[3-(1H-indol-6-ylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenecarbonitrile

4-[3-(1H-indol-6-ylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenecarbonitrile

Systemtic Name:4-[3-(1H-indol-6-ylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenecarbonitrile
Openeye Name:4-[3-(1H-indol-6-ylamino)-2,5-dioxo-pyrrolidin-1-yl]benzonitrile
CAS Name:4-[3-(1H-indol-6-ylamino)-2,5-dioxo-1-pyrrolidinyl]benzonitrile
IUPAC Name:4-[3-(1H-indol-6-ylamino)-2,5-dioxopyrrolidin-1-yl]benzonitrile
Traditional Name:4-[3-(1H-indol-6-ylamino)-2,5-diketo-pyrrolidino]benzonitrile
Formula: C19H14N4O2
MolecularWeight: 330.34006
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C#N)NC3=CC4=C(C=C3)C=CN4


Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C#N)NC3=CC4=C(C=C3)C=CN4


InChI

InChI=1S/C19H14N4O2/c20-11-12-1-5-15(6-2-12)23-18(24)10-17(19(23)25)22-14-4-3-13-7-8-21-16(13)9-14/h1-9,17,21-22H,10H2


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