methyl 5-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-4-methyl-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-4-methyl-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-4-methyl-5-oxo-pentanoate CAS Name: 5-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-4-methyl-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-4-methyl-5-oxopentanoate Traditional Name: 5-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-5-keto-4-methyl-valeric acid methyl ester Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4/c1-13(8-11-18(26)29-2)22(28)25-19-16-10-9-15(23)12-17(16)24-20(19)21(27)14-6-4-3-5-7-14/h3-7,9-10,12-13,24H,8,11H2,1-2H3,(H,25,28)