1-[3-ethanoyl-2-methyl-1-(4-methylphenyl)-4-nitro-5-oxidanyl-indol-6-yl]ethanone

Systemtic Name: 1-[3-ethanoyl-2-methyl-1-(4-methylphenyl)-4-nitro-5-oxidanyl-indol-6-yl]ethanone Openeye Name: 1-[3-acetyl-5-hydroxy-2-methyl-4-nitro-1-(p-tolyl)indol-6-yl]ethanone CAS Name: 1-[3-acetyl-5-hydroxy-2-methyl-1-(4-methylphenyl)-4-nitro-6-indolyl]ethanone IUPAC Name: 1-[3-acetyl-5-hydroxy-2-methyl-1-(4-methylphenyl)-4-nitroindol-6-yl]ethanone Traditional Name: 1-[3-acetyl-5-hydroxy-2-methyl-4-nitro-1-(p-tolyl)indol-6-yl]ethanone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C(C(=C3[N+](=O)[O-])O)C(=O)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C(C(=C3[N+](=O)[O-])O)C(=O)C)C(=O)C)C

InChI

InChI=1S/C20H18N2O5/c1-10-5-7-14(8-6-10)21-11(2)17(13(4)24)18-16(21)9-15(12(3)23)20(25)19(18)22(26)27/h5-9,25H,1-4H3