methyl (2R)-2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(4-chloro-3-nitro-benzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(4-chloro-3-nitrobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(4-chloro-3-nitro-benzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O5/c1-28-19(25)16(8-12-10-21-15-5-3-2-4-13(12)15)22-18(24)11-6-7-14(20)17(9-11)23(26)27/h2-7,9-10,16,21H,8H2,1H3,(H,22,24)/t16-/m1/s1