methyl 3-[1-ethyl-5-methoxy-2-(4-methoxyphenyl)indol-3-yl]-2-(1H-indol-3-yl)-4-nitro-butanoate

Systemtic Name: methyl 3-[1-ethyl-5-methoxy-2-(4-methoxyphenyl)indol-3-yl]-2-(1H-indol-3-yl)-4-nitro-butanoate Openeye Name: methyl 3-[1-ethyl-5-methoxy-2-(4-methoxyphenyl)indol-3-yl]-2-(1H-indol-3-yl)-4-nitro-butanoate CAS Name: 3-[1-ethyl-5-methoxy-2-(4-methoxyphenyl)-3-indolyl]-2-(1H-indol-3-yl)-4-nitrobutanoic acid methyl ester IUPAC Name: methyl 3-[1-ethyl-5-methoxy-2-(4-methoxyphenyl)indol-3-yl]-2-(1H-indol-3-yl)-4-nitrobutanoate Traditional Name: 3-[1-ethyl-5-methoxy-2-(4-methoxyphenyl)indol-3-yl]-2-(1H-indol-3-yl)-4-nitro-butyric acid methyl ester Formula: C31H31N3O6 MolecularWeight: 541.59434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C(=C1C3=CC=C(C=C3)OC)C(C[N+](=O)[O-])C(C4=CNC5=CC=CC=C54)C(=O)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C(=C1C3=CC=C(C=C3)OC)C(C[N+](=O)[O-])C(C4=CNC5=CC=CC=C54)C(=O)OC

InChI

InChI=1S/C31H31N3O6/c1-5-33-27-15-14-21(39-3)16-23(27)28(30(33)19-10-12-20(38-2)13-11-19)25(18-34(36)37)29(31(35)40-4)24-17-32-26-9-7-6-8-22(24)26/h6-17,25,29,32H,5,18H2,1-4H3