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

Systemtic Name: methyl 3-(1-ethyl-5-methoxy-2-phenyl-indol-3-yl)-2-(1H-indol-3-yl)-4-nitro-butanoate Openeye Name: methyl 3-(1-ethyl-5-methoxy-2-phenyl-indol-3-yl)-2-(1H-indol-3-yl)-4-nitro-butanoate CAS Name: 3-(1-ethyl-5-methoxy-2-phenyl-3-indolyl)-2-(1H-indol-3-yl)-4-nitrobutanoic acid methyl ester IUPAC Name: methyl 3-(1-ethyl-5-methoxy-2-phenylindol-3-yl)-2-(1H-indol-3-yl)-4-nitrobutanoate Traditional Name: 3-(1-ethyl-5-methoxy-2-phenyl-indol-3-yl)-2-(1H-indol-3-yl)-4-nitro-butyric acid methyl ester Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H29N3O5/c1-4-32-26-15-14-20(37-2)16-22(26)27(29(32)19-10-6-5-7-11-19)24(18-33(35)36)28(30(34)38-3)23-17-31-25-13-9-8-12-21(23)25/h5-17,24,28,31H,4,18H2,1-3H3