methyl 4-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]carbamoyl]heptanoate

Systemtic Name: methyl 4-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]carbamoyl]heptanoate Openeye Name: methyl 4-[(2-benzoyl-6-chloro-1H-indol-3-yl)carbamoyl]heptanoate CAS Name: 4-[[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-oxomethyl]heptanoic acid methyl ester IUPAC Name: methyl 4-[(2-benzoyl-6-chloro-1H-indol-3-yl)carbamoyl]heptanoate Traditional Name: 4-[(2-benzoyl-6-chloro-1H-indol-3-yl)carbamoyl]enanthic acid methyl ester Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4/c1-3-7-16(10-13-20(28)31-2)24(30)27-21-18-12-11-17(25)14-19(18)26-22(21)23(29)15-8-5-4-6-9-15/h4-6,8-9,11-12,14,16,26H,3,7,10,13H2,1-2H3,(H,27,30)