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methyl 2-[(3Z)-2,5-bis(oxidanylidene)-3-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)pyrrolidin-1-yl]benzoate

methyl 2-[(3Z)-2,5-bis(oxidanylidene)-3-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)pyrrolidin-1-yl]benzoate

Systemtic Name:methyl 2-[(3Z)-2,5-bis(oxidanylidene)-3-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)pyrrolidin-1-yl]benzoate
Openeye Name:methyl 2-[(3Z)-3-(1-isopropyl-2-oxo-indolin-3-ylidene)-2,5-dioxo-pyrrolidin-1-yl]benzoate
CAS Name:2-[(3Z)-2,5-dioxo-3-(2-oxo-1-propan-2-yl-3-indolylidene)-1-pyrrolidinyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[(3Z)-2,5-dioxo-3-(2-oxo-1-propan-2-ylindol-3-ylidene)pyrrolidin-1-yl]benzoate
Traditional Name:2-[(3Z)-3-(1-isopropyl-2-keto-indolin-3-ylidene)-2,5-diketo-pyrrolidino]benzoic acid methyl ester
Formula: C23H20N2O5
MolecularWeight: 404.4153
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C3CC(=O)N(C3=O)C4=CC=CC=C4C(=O)OC)C1=O


Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=C/3\CC(=O)N(C3=O)C4=CC=CC=C4C(=O)OC)/C1=O


InChI

InChI=1S/C23H20N2O5/c1-13(2)24-17-10-6-4-8-14(17)20(22(24)28)16-12-19(26)25(21(16)27)18-11-7-5-9-15(18)23(29)30-3/h4-11,13H,12H2,1-3H3/b20-16-


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