[4-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethylcarbamoyl]phenyl] nitrate

Systemtic Name: [4-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethylcarbamoyl]phenyl] nitrate Openeye Name: [4-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethylcarbamoyl]phenyl] nitrate CAS Name: nitric acid [4-[[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethylcarbamoyl]phenyl] nitrate Traditional Name: nitric acid [4-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethylcarbamoyl]phenyl] ester Formula: C26H22ClN3O6 MolecularWeight: 507.92238

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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)CCNC(=O)C4=CC=C(C=C4)O[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCNC(=O)C4=CC=C(C=C4)O[N+](=O)[O-]

InChI

InChI=1S/C26H22ClN3O6/c1-16-22(13-14-28-25(31)17-5-9-20(10-6-17)36-30(33)34)23-15-21(35-2)11-12-24(23)29(16)26(32)18-3-7-19(27)8-4-18/h3-12,15H,13-14H2,1-2H3,(H,28,31)