ethyl 4-[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)carbamoyl]benzoate

Systemtic Name: ethyl 4-[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)carbamoyl]benzoate Openeye Name: ethyl 4-[(1,3,3-trimethyl-2-oxo-indolin-5-yl)carbamoyl]benzoate CAS Name: 4-[oxo-[(1,3,3-trimethyl-2-oxo-5-indolyl)amino]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1,3,3-trimethyl-2-oxoindol-5-yl)carbamoyl]benzoate Traditional Name: 4-[(2-keto-1,3,3-trimethyl-indolin-5-yl)carbamoyl]benzoic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3(C)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3(C)C)C

InChI

InChI=1S/C21H22N2O4/c1-5-27-19(25)14-8-6-13(7-9-14)18(24)22-15-10-11-17-16(12-15)21(2,3)20(26)23(17)4/h6-12H,5H2,1-4H3,(H,22,24)