2-[1-(2,2-diethoxyethyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(2,2-diethoxyethyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2,2-diethoxyethyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxo-indolin-3-yl]acetic acid CAS Name: 2-[1-(2,2-diethoxyethyl)-3-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxo-3-indolyl]acetic acid IUPAC Name: 2-[1-(2,2-diethoxyethyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxoindol-3-yl]acetic acid Traditional Name: 2-[1-(2,2-diethoxyethyl)-2-keto-3-[(3-methoxyphenyl)carbamoylamino]indolin-3-yl]acetic acid Formula: C24H29N3O7 MolecularWeight: 471.50296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O7/c1-4-33-21(34-5-2)15-27-19-12-7-6-11-18(19)24(22(27)30,14-20(28)29)26-23(31)25-16-9-8-10-17(13-16)32-3/h6-13,21H,4-5,14-15H2,1-3H3,(H,28,29)(H2,25,26,31)