methyl 1-[2-[[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[3-(1,3-benzodioxole-5-carbonylamino)anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-(1,3-benzodioxole-5-carbonylamino)anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[3-(piperonyloylamino)anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C26H21N3O6 MolecularWeight: 471.46144

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H21N3O6/c1-33-26(32)20-13-29(21-8-3-2-7-19(20)21)14-24(30)27-17-5-4-6-18(12-17)28-25(31)16-9-10-22-23(11-16)35-15-34-22/h2-13H,14-15H2,1H3,(H,27,30)(H,28,31)