(3E)-1-(2-ethylbutyl)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethylidene)indol-2-one

Systemtic Name: (3E)-1-(2-ethylbutyl)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethylidene)indol-2-one Openeye Name: (3E)-1-(2-ethylbutyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethylidene)indolin-2-one CAS Name: (3E)-1-(2-ethylbutyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethylidene]-2-indolone IUPAC Name: (3E)-1-(2-ethylbutyl)-3-(2-oxo-2-pyrrolidin-1-ylethylidene)indol-2-one Traditional Name: (3E)-1-(2-ethylbutyl)-3-(2-keto-2-pyrrolidino-ethylidene)oxindole Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1C2=CC=CC=C2C(=CC(=O)N3CCCC3)C1=O

Isomeric SMILES

CCC(CC)CN1C2=CC=CC=C2/C(=C\C(=O)N3CCCC3)/C1=O

InChI

InChI=1S/C20H26N2O2/c1-3-15(4-2)14-22-18-10-6-5-9-16(18)17(20(22)24)13-19(23)21-11-7-8-12-21/h5-6,9-10,13,15H,3-4,7-8,11-12,14H2,1-2H3/b17-13+