ethyl 2-[1-(2-ethoxy-2-oxidanylidene-ethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-(2-ethoxy-2-oxidanylidene-ethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]ethanoate Openeye Name: ethyl 2-[1-(2-ethoxy-2-oxo-ethyl)-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]acetate CAS Name: 2-[1-(2-ethoxy-2-oxoethyl)-3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(2-ethoxy-2-oxoethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]acetate Traditional Name: 2-[1-(2-ethoxy-2-keto-ethyl)-2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]acetic acid ethyl ester Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=CC=CC=C2N(C1=O)CC(=O)OCC)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CC1(C2=CC=CC=C2N(C1=O)CC(=O)OCC)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N3O6/c1-4-32-20(28)14-24(26-23(31)25-17-12-10-16(3)11-13-17)18-8-6-7-9-19(18)27(22(24)30)15-21(29)33-5-2/h6-13H,4-5,14-15H2,1-3H3,(H2,25,26,31)