2-bromoethyl 2-[1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]ethanoate

Systemtic Name: 2-bromoethyl 2-[1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]ethanoate Openeye Name: 2-bromoethyl 2-[1-(2,2-diethoxyethyl)-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]acetate CAS Name: 2-[1-(2,2-diethoxyethyl)-3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-3-indolyl]acetic acid 2-bromoethyl ester IUPAC Name: 2-bromoethyl 2-[1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]acetate Traditional Name: 2-[1-(2,2-diethoxyethyl)-2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]acetic acid 2-bromoethyl ester Formula: C26H32BrN3O6 MolecularWeight: 562.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=CC=CC=C2C(C1=O)(CC(=O)OCCBr)NC(=O)NC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC(CN1C2=CC=CC=C2C(C1=O)(CC(=O)OCCBr)NC(=O)NC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C26H32BrN3O6/c1-4-34-23(35-5-2)17-30-21-9-7-6-8-20(21)26(24(30)32,16-22(31)36-15-14-27)29-25(33)28-19-12-10-18(3)11-13-19/h6-13,23H,4-5,14-17H2,1-3H3,(H2,28,29,33)