3-[[2-[2-(3-ethoxycarbonyl-1,2-dimethyl-indol-5-yl)oxyethanoyl]hydrazinyl]methylidene]indole-7-carboxylate

Systemtic Name: 3-[[2-[2-(3-ethoxycarbonyl-1,2-dimethyl-indol-5-yl)oxyethanoyl]hydrazinyl]methylidene]indole-7-carboxylate Openeye Name: 3-[[2-[2-(3-ethoxycarbonyl-1,2-dimethyl-indol-5-yl)oxyacetyl]hydrazino]methylene]indole-7-carboxylate CAS Name: 3-[[[2-[(3-ethoxycarbonyl-1,2-dimethyl-5-indolyl)oxy]-1-oxoethyl]hydrazo]methylidene]-7-indolecarboxylate IUPAC Name: 3-[[2-[2-(3-ethoxycarbonyl-1,2-dimethylindol-5-yl)oxyacetyl]hydrazinyl]methylidene]indole-7-carboxylate Traditional Name: 3-[[N'-[2-(3-carbethoxy-1,2-dimethyl-indol-5-yl)oxyacetyl]hydrazino]methylene]indole-7-carboxylate Formula: C25H23N4O6- MolecularWeight: 475.47332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NNC=C3C=NC4=C3C=CC=C4C(=O)[O-])C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NNC=C3C=NC4=C3C=CC=C4C(=O)[O-])C)C

InChI

InChI=1S/C25H24N4O6/c1-4-34-25(33)22-14(2)29(3)20-9-8-16(10-19(20)22)35-13-21(30)28-27-12-15-11-26-23-17(15)6-5-7-18(23)24(31)32/h5-12,27H,4,13H2,1-3H3,(H,28,30)(H,31,32)/p-1