methyl 3-methoxy-4-[[1-(3-methylbut-2-enyl)-5-nitro-indol-3-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[1-(3-methylbut-2-enyl)-5-nitro-indol-3-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[1-(3-methylbut-2-enyl)-5-nitro-indol-3-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[1-(3-methylbut-2-enyl)-5-nitro-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[1-(3-methylbut-2-enyl)-5-nitroindol-3-yl]methyl]benzoate Traditional Name: 3-methoxy-4-[[1-(3-methylbut-2-enyl)-5-nitro-indol-3-yl]methyl]benzoic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CC3=C(C=C(C=C3)C(=O)OC)OC)C

Isomeric SMILES

CC(=CCN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CC3=C(C=C(C=C3)C(=O)OC)OC)C

InChI

InChI=1S/C23H24N2O5/c1-15(2)9-10-24-14-18(20-13-19(25(27)28)7-8-21(20)24)11-16-5-6-17(23(26)30-4)12-22(16)29-3/h5-9,12-14H,10-11H2,1-4H3