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

Systemtic Name: methyl 2-[(3Z)-3-(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: methyl 2-[(3Z)-3-(5-bromo-1-isopropyl-2-oxo-indolin-3-ylidene)-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 2-[(3Z)-3-(5-bromo-2-oxo-1-propan-2-yl-3-indolylidene)-2,5-dioxo-1-pyrrolidinyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-(5-bromo-2-oxo-1-propan-2-ylindol-3-ylidene)-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 2-[(3Z)-3-(5-bromo-1-isopropyl-2-keto-indolin-3-ylidene)-2,5-diketo-pyrrolidino]benzoic acid methyl ester Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Br)C(=C3CC(=O)N(C3=O)C4=CC=CC=C4C(=O)OC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O5/c1-12(2)25-18-9-8-13(24)10-15(18)20(22(25)29)16-11-19(27)26(21(16)28)17-7-5-4-6-14(17)23(30)31-3/h4-10,12H,11H2,1-3H3/b20-16-