methyl (2R)-2-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(5-bromo-2-chloro-benzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(5-bromo-2-chlorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(5-bromo-2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(5-bromo-2-chloro-benzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H16BrClN2O3 MolecularWeight: 435.69894

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C19H16BrClN2O3/c1-26-19(25)17(8-11-10-22-16-5-3-2-4-13(11)16)23-18(24)14-9-12(20)6-7-15(14)21/h2-7,9-10,17,22H,8H2,1H3,(H,23,24)/t17-/m1/s1