methyl 2-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]carbamoyl]butanoate

Systemtic Name: methyl 2-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]carbamoyl]butanoate Openeye Name: methyl 2-[(2-benzoyl-6-chloro-1H-indol-3-yl)carbamoyl]butanoate CAS Name: 2-[[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-oxomethyl]butanoic acid methyl ester IUPAC Name: methyl 2-[(2-benzoyl-6-chloro-1H-indol-3-yl)carbamoyl]butanoate Traditional Name: 2-[(2-benzoyl-6-chloro-1H-indol-3-yl)carbamoyl]butyric acid methyl ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4/c1-3-14(21(27)28-2)20(26)24-17-15-10-9-13(22)11-16(15)23-18(17)19(25)12-7-5-4-6-8-12/h4-11,14,23H,3H2,1-2H3,(H,24,26)