methyl (2R)-2-[(3,4-dichlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(3,4-dichlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(3,4-dichlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(3,4-dichlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(3,4-dichlorobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O3/c1-26-19(25)17(9-12-10-22-16-5-3-2-4-13(12)16)23-18(24)11-6-7-14(20)15(21)8-11/h2-8,10,17,22H,9H2,1H3,(H,23,24)/t17-/m1/s1