[6-acetyloxy-1-(4-acetyloxyphenyl)-2-[2-(dimethylamino)ethenyl]-3-nitro-indol-7-yl]methyl ethanoate

Systemtic Name: [6-acetyloxy-1-(4-acetyloxyphenyl)-2-[2-(dimethylamino)ethenyl]-3-nitro-indol-7-yl]methyl ethanoate Openeye Name: [6-acetoxy-1-(4-acetoxyphenyl)-2-[2-(dimethylamino)vinyl]-3-nitro-indol-7-yl]methyl acetate CAS Name: acetic acid [6-acetyloxy-1-(4-acetyloxyphenyl)-2-[2-(dimethylamino)ethenyl]-3-nitro-7-indolyl]methyl ester IUPAC Name: [6-acetyloxy-1-(4-acetyloxyphenyl)-2-[2-(dimethylamino)ethenyl]-3-nitroindol-7-yl]methyl acetate Traditional Name: acetic acid [6-acetoxy-1-(4-acetoxyphenyl)-2-[2-(dimethylamino)vinyl]-3-nitro-indol-7-yl]methyl ester Formula: C25H25N3O8 MolecularWeight: 495.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=CC2=C1N(C(=C2[N+](=O)[O-])C=CN(C)C)C3=CC=C(C=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=C(C=CC2=C1N(C(=C2[N+](=O)[O-])C=CN(C)C)C3=CC=C(C=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H25N3O8/c1-15(29)34-14-21-23(36-17(3)31)11-10-20-24(21)27(18-6-8-19(9-7-18)35-16(2)30)22(12-13-26(4)5)25(20)28(32)33/h6-13H,14H2,1-5H3