[2-(2-nitrooxyethylamino)-2-oxidanylidene-ethyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: [2-(2-nitrooxyethylamino)-2-oxidanylidene-ethyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: [2-(2-nitrooxyethylamino)-2-oxo-ethyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid [2-(2-nitrooxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-nitrooxyethylamino)-2-oxoethyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid [2-keto-2-(2-nitrooxyethylamino)ethyl] ester Formula: C23H22ClN3O8 MolecularWeight: 503.88908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)NCCO[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)NCCO[N+](=O)[O-]

InChI

InChI=1S/C23H22ClN3O8/c1-14-18(12-22(29)34-13-21(28)25-9-10-35-27(31)32)19-11-17(33-2)7-8-20(19)26(14)23(30)15-3-5-16(24)6-4-15/h3-8,11H,9-10,12-13H2,1-2H3,(H,25,28)