3-[(3Z)-3-(1-methylpyrrolidin-2-ylidene)-2-oxidanylidene-indol-1-yl]benzenecarbonitrile

Systemtic Name: 3-[(3Z)-3-(1-methylpyrrolidin-2-ylidene)-2-oxidanylidene-indol-1-yl]benzenecarbonitrile Openeye Name: 3-[(3Z)-3-(1-methylpyrrolidin-2-ylidene)-2-oxo-indolin-1-yl]benzonitrile CAS Name: 3-[(3Z)-3-(1-methyl-2-pyrrolidinylidene)-2-oxo-1-indolyl]benzonitrile IUPAC Name: 3-[(3Z)-3-(1-methylpyrrolidin-2-ylidene)-2-oxoindol-1-yl]benzonitrile Traditional Name: 3-[(3Z)-2-keto-3-(1-methylpyrrolidin-2-ylidene)indolin-1-yl]benzonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=C2C3=CC=CC=C3N(C2=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CN\1CCC/C1=C/2\C3=CC=CC=C3N(C2=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H17N3O/c1-22-11-5-10-18(22)19-16-8-2-3-9-17(16)23(20(19)24)15-7-4-6-14(12-15)13-21/h2-4,6-9,12H,5,10-11H2,1H3/b19-18-