ethyl 4-[[1-(2,2-diethoxyethyl)-2-oxidanylidene-3H-indol-3-yl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[1-(2,2-diethoxyethyl)-2-oxidanylidene-3H-indol-3-yl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[1-(2,2-diethoxyethyl)-2-oxo-indolin-3-yl]carbamoylamino]benzoate CAS Name: 4-[[[[1-(2,2-diethoxyethyl)-2-oxo-3H-indol-3-yl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(2,2-diethoxyethyl)-2-oxo-3H-indol-3-yl]carbamoylamino]benzoate Traditional Name: 4-[[1-(2,2-diethoxyethyl)-2-keto-indolin-3-yl]carbamoylamino]benzoic acid ethyl ester Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6/c1-4-31-20(32-5-2)15-27-19-10-8-7-9-18(19)21(22(27)28)26-24(30)25-17-13-11-16(12-14-17)23(29)33-6-3/h7-14,20-21H,4-6,15H2,1-3H3,(H2,25,26,30)