methyl 1-[3-[(2-chloranyl-4-nitro-phenyl)carbonylamino]propyl]indole-3-carboxylate

Systemtic Name: methyl 1-[3-[(2-chloranyl-4-nitro-phenyl)carbonylamino]propyl]indole-3-carboxylate Openeye Name: methyl 1-[3-[(2-chloro-4-nitro-benzoyl)amino]propyl]indole-3-carboxylate CAS Name: 1-[3-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]propyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[3-[(2-chloro-4-nitrobenzoyl)amino]propyl]indole-3-carboxylate Traditional Name: 1-[3-[(2-chloro-4-nitro-benzoyl)amino]propyl]indole-3-carboxylic acid methyl ester Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CCCNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CCCNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H18ClN3O5/c1-29-20(26)16-12-23(18-6-3-2-5-14(16)18)10-4-9-22-19(25)15-8-7-13(24(27)28)11-17(15)21/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,22,25)