2-[1-(2-ethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(2-ethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2-ethoxyethyl)-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]acetic acid CAS Name: 2-[1-(2-ethoxyethyl)-3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-3-indolyl]acetic acid IUPAC Name: 2-[1-(2-ethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]acetic acid Traditional Name: 2-[1-(2-ethoxyethyl)-2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]acetic acid Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(C1=O)(CC(=O)O)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOCCN1C2=CC=CC=C2C(C1=O)(CC(=O)O)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O5/c1-3-30-13-12-25-18-7-5-4-6-17(18)22(20(25)28,14-19(26)27)24-21(29)23-16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,26,27)(H2,23,24,29)