(3Z)-3-(1-methylpyrrolidin-2-ylidene)-1-phenyl-indol-2-one

Systemtic Name: (3Z)-3-(1-methylpyrrolidin-2-ylidene)-1-phenyl-indol-2-one Openeye Name: (3Z)-3-(1-methylpyrrolidin-2-ylidene)-1-phenyl-indolin-2-one CAS Name: (3Z)-3-(1-methyl-2-pyrrolidinylidene)-1-phenyl-2-indolone IUPAC Name: (3Z)-3-(1-methylpyrrolidin-2-ylidene)-1-phenylindol-2-one Traditional Name: (3Z)-3-(1-methylpyrrolidin-2-ylidene)-1-phenyl-oxindole Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-20-13-7-12-17(20)18-15-10-5-6-11-16(15)21(19(18)22)14-8-3-2-4-9-14/h2-6,8-11H,7,12-13H2,1H3/b18-17-