(3Z)-1-(4-methoxyphenyl)-3-(1-methylpyrrolidin-2-ylidene)indol-2-one

Systemtic Name: (3Z)-1-(4-methoxyphenyl)-3-(1-methylpyrrolidin-2-ylidene)indol-2-one Openeye Name: (3Z)-1-(4-methoxyphenyl)-3-(1-methylpyrrolidin-2-ylidene)indolin-2-one CAS Name: (3Z)-1-(4-methoxyphenyl)-3-(1-methyl-2-pyrrolidinylidene)-2-indolone IUPAC Name: (3Z)-1-(4-methoxyphenyl)-3-(1-methylpyrrolidin-2-ylidene)indol-2-one Traditional Name: (3Z)-1-(4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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