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

Systemtic Name: 4-[(3R)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]butanenitrile Openeye Name: 4-[(3R)-3-hydroxy-2-oxo-3-[2-oxo-2-(p-tolyl)ethyl]indolin-1-yl]butanenitrile CAS Name: 4-[(3R)-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-2-oxo-1-indolyl]butanenitrile IUPAC Name: 4-[(3R)-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-2-oxoindol-1-yl]butanenitrile Traditional Name: 4-[(3R)-3-hydroxy-2-keto-3-[2-keto-2-(p-tolyl)ethyl]indolin-1-yl]butyronitrile Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC#N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CCCC#N)O

InChI

InChI=1S/C21H20N2O3/c1-15-8-10-16(11-9-15)19(24)14-21(26)17-6-2-3-7-18(17)23(20(21)25)13-5-4-12-22/h2-3,6-11,26H,4-5,13-14H2,1H3/t21-/m1/s1