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

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

Systemtic Name:(3Z)-1-(3-methoxyphenyl)-3-(1-methylpyrrolidin-2-ylidene)indol-2-one
Openeye Name:(3Z)-1-(3-methoxyphenyl)-3-(1-methylpyrrolidin-2-ylidene)indolin-2-one
CAS Name:(3Z)-1-(3-methoxyphenyl)-3-(1-methyl-2-pyrrolidinylidene)-2-indolone
IUPAC Name:(3Z)-1-(3-methoxyphenyl)-3-(1-methylpyrrolidin-2-ylidene)indol-2-one
Traditional Name:(3Z)-1-(3-methoxyphenyl)-3-(1-methylpyrrolidin-2-ylidene)oxindole
Formula: C20H20N2O2
MolecularWeight: 320.385
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20N2O2/c1-21-12-6-11-18(21)19-16-9-3-4-10-17(16)22(20(19)23)14-7-5-8-15(13-14)24-2/h3-5,7-10,13H,6,11-12H2,1-2H3/b19-18-


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