ethyl 2-[3-[2-(4-methylphenyl)ethanoylamino]-2-oxidanylidene-1H-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-(4-methylphenyl)ethanoylamino]-2-oxidanylidene-1H-indol-3-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-3-[[2-(p-tolyl)acetyl]amino]indolin-3-yl]acetate CAS Name: 2-[3-[[2-(4-methylphenyl)-1-oxoethyl]amino]-2-oxo-1H-indol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-(4-methylphenyl)acetyl]amino]-2-oxo-1H-indol-3-yl]acetate Traditional Name: 2-[2-keto-3-[[2-(p-tolyl)acetyl]amino]indolin-3-yl]acetic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=CC=CC=C2NC1=O)NC(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CC1(C2=CC=CC=C2NC1=O)NC(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O4/c1-3-27-19(25)13-21(16-6-4-5-7-17(16)22-20(21)26)23-18(24)12-15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,23,24)