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

Systemtic Name: methyl (2R)-2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(2-chloro-4-nitro-benzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(2-chloro-4-nitrobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(2-chloro-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O5/c1-28-19(25)17(8-11-10-21-16-5-3-2-4-13(11)16)22-18(24)14-7-6-12(23(26)27)9-15(14)20/h2-7,9-10,17,21H,8H2,1H3,(H,22,24)/t17-/m1/s1