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

Systemtic Name: methyl 3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzoate Openeye Name: methyl 3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzoate CAS Name: 3-methoxy-4-[(1-methyl-5-nitro-3-indolyl)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[(1-methyl-5-nitroindol-3-yl)methyl]benzoate Traditional Name: 3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzoic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C19H18N2O5/c1-20-11-14(16-10-15(21(23)24)6-7-17(16)20)8-12-4-5-13(19(22)26-3)9-18(12)25-2/h4-7,9-11H,8H2,1-3H3