4-[3-oxidanyl-2-oxidanylidene-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-1-yl]butanenitrile

Systemtic Name: 4-[3-oxidanyl-2-oxidanylidene-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-1-yl]butanenitrile Openeye Name: 4-[3-hydroxy-2-oxo-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-1-yl]butanenitrile CAS Name: 4-[3-hydroxy-2-oxo-3-[2-oxo-2-(2-pyridinyl)ethyl]-1-indolyl]butanenitrile IUPAC Name: 4-[3-hydroxy-2-oxo-3-(2-oxo-2-pyridin-2-ylethyl)indol-1-yl]butanenitrile Traditional Name: 4-[3-hydroxy-2-keto-3-[2-keto-2-(2-pyridyl)ethyl]indolin-1-yl]butyronitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CCCC#N)(CC(=O)C3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CCCC#N)(CC(=O)C3=CC=CC=N3)O

InChI

InChI=1S/C19H17N3O3/c20-10-4-6-12-22-16-9-2-1-7-14(16)19(25,18(22)24)13-17(23)15-8-3-5-11-21-15/h1-3,5,7-9,11,25H,4,6,12-13H2