ethyl 4-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-3-methyl-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-3-methyl-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-3-methyl-4-oxo-butanoate CAS Name: 4-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-3-methyl-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-3-methyl-4-oxobutanoate Traditional Name: 4-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-4-keto-3-methyl-butyric acid ethyl ester Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(C)C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O4/c1-3-29-18(26)11-13(2)22(28)25-19-16-10-9-15(23)12-17(16)24-20(19)21(27)14-7-5-4-6-8-14/h4-10,12-13,24H,3,11H2,1-2H3,(H,25,28)