methyl (2R,3R)-2-(1H-indol-3-yl)-3-(5-methoxy-1H-indol-3-yl)-4-nitro-butanoate

Systemtic Name: methyl (2R,3R)-2-(1H-indol-3-yl)-3-(5-methoxy-1H-indol-3-yl)-4-nitro-butanoate Openeye Name: methyl (2R,3R)-2-(1H-indol-3-yl)-3-(5-methoxy-1H-indol-3-yl)-4-nitro-butanoate CAS Name: (2R,3R)-2-(1H-indol-3-yl)-3-(5-methoxy-1H-indol-3-yl)-4-nitrobutanoic acid methyl ester IUPAC Name: methyl (2R,3R)-2-(1H-indol-3-yl)-3-(5-methoxy-1H-indol-3-yl)-4-nitrobutanoate Traditional Name: (2R,3R)-2-(1H-indol-3-yl)-3-(5-methoxy-1H-indol-3-yl)-4-nitro-butyric acid methyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C[N+](=O)[O-])C(C3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@H](C[N+](=O)[O-])[C@H](C3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C22H21N3O5/c1-29-13-7-8-20-15(9-13)16(10-23-20)18(12-25(27)28)21(22(26)30-2)17-11-24-19-6-4-3-5-14(17)19/h3-11,18,21,23-24H,12H2,1-2H3/t18-,21-/m0/s1