methyl 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H26N2O6/c1-32-26(31)20-15-28(21-5-3-2-4-19(20)21)16-24(29)27-10-8-17(9-11-27)25(30)18-6-7-22-23(14-18)34-13-12-33-22/h2-7,14-15,17H,8-13,16H2,1H3