(E)-4-[1-(2,3-dihydro-1H-indol-4-yl)piperidin-3-yl]oxy-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[1-(2,3-dihydro-1H-indol-4-yl)piperidin-3-yl]oxy-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(1-indolin-4-yl-3-piperidyl)oxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[[1-(2,3-dihydro-1H-indol-4-yl)-3-piperidinyl]oxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[1-(2,3-dihydro-1H-indol-4-yl)piperidin-3-yl]oxy-4-oxobut-2-enoate Traditional Name: (E)-4-[(1-indolin-4-yl-3-piperidyl)oxy]-4-keto-but-2-enoate Formula: C17H19N2O4- MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC=CC3=C2CCN3)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CC(CN(C1)C2=CC=CC3=C2CCN3)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H20N2O4/c20-16(21)6-7-17(22)23-12-3-2-10-19(11-12)15-5-1-4-14-13(15)8-9-18-14/h1,4-7,12,18H,2-3,8-11H2,(H,20,21)/p-1/b7-6+