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

Systemtic Name: ethyl 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-[(2-chloro-4-nitro-benzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[(2-chloro-4-nitrobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(2-chloro-4-nitro-benzoyl)amino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O5/c1-2-29-20(26)18(9-12-11-22-17-6-4-3-5-14(12)17)23-19(25)15-8-7-13(24(27)28)10-16(15)21/h3-8,10-11,18,22H,2,9H2,1H3,(H,23,25)