4-[3-oxidanyl-2-oxidanylidene-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-1-yl]butanenitrile

Systemtic Name: 4-[3-oxidanyl-2-oxidanylidene-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-1-yl]butanenitrile Openeye Name: 4-[3-hydroxy-2-oxo-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-1-yl]butanenitrile CAS Name: 4-[3-hydroxy-2-oxo-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1-indolyl]butanenitrile IUPAC Name: 4-[3-hydroxy-2-oxo-3-[(E)-2-oxo-4-phenylbut-3-enyl]indol-1-yl]butanenitrile Traditional Name: 4-[3-hydroxy-2-keto-3-[(E)-2-keto-4-phenyl-but-3-enyl]indolin-1-yl]butyronitrile Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC#N)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC#N)O

InChI

InChI=1S/C22H20N2O3/c23-14-6-7-15-24-20-11-5-4-10-19(20)22(27,21(24)26)16-18(25)13-12-17-8-2-1-3-9-17/h1-5,8-13,27H,6-7,15-16H2/b13-12+