ethyl 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-2-nitro-propanoate

Systemtic Name: ethyl 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-2-nitro-propanoate Openeye Name: ethyl 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-2-nitro-propanoate CAS Name: 3-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)-2-nitropropanoic acid ethyl ester IUPAC Name: ethyl 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-2-nitropropanoate Traditional Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-2-nitro-propionic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)OC)C2=CN(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C(C1=CC=C(C=C1)OC)C2=CN(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O5/c1-4-28-21(24)20(23(25)26)19(14-9-11-15(27-3)12-10-14)17-13-22(2)18-8-6-5-7-16(17)18/h5-13,19-20H,4H2,1-3H3