(2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-oxidanylidene-4-(1,3,3-trimethylindol-2-ylidene)butanenitrile

Systemtic Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-oxidanylidene-4-(1,3,3-trimethylindol-2-ylidene)butanenitrile Openeye Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-oxo-4-(1,3,3-trimethylindolin-2-ylidene)butanenitrile CAS Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-oxo-4-(1,3,3-trimethyl-2-indolylidene)butanenitrile IUPAC Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-oxo-4-(1,3,3-trimethylindol-2-ylidene)butanenitrile Traditional Name: (2R)-3-keto-2-(1-pyrrolin-2-yl)-4-(1,3,3-trimethylindolin-2-ylidene)butyronitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C(C#N)C3=NCCC3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)[C@@H](C#N)C3=NCCC3)C)C

InChI

InChI=1S/C19H21N3O/c1-19(2)14-7-4-5-9-16(14)22(3)18(19)11-17(23)13(12-20)15-8-6-10-21-15/h4-5,7,9,11,13H,6,8,10H2,1-3H3/t13-/m0/s1