ethyl 2-[1-(2,2-diethoxyethyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-(2,2-diethoxyethyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]ethanoate Openeye Name: ethyl 2-[1-(2,2-diethoxyethyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxo-indolin-3-yl]acetate CAS Name: 2-[1-(2,2-diethoxyethyl)-3-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxo-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(2,2-diethoxyethyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxoindol-3-yl]acetate Traditional Name: 2-[1-(2,2-diethoxyethyl)-2-keto-3-[(3-methoxyphenyl)carbamoylamino]indolin-3-yl]acetic acid ethyl ester Formula: C26H33N3O7 MolecularWeight: 499.55612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O7/c1-5-34-22(30)16-26(28-25(32)27-18-11-10-12-19(15-18)33-4)20-13-8-9-14-21(20)29(24(26)31)17-23(35-6-2)36-7-3/h8-15,23H,5-7,16-17H2,1-4H3,(H2,27,28,32)