3-[2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxylate

Systemtic Name: 3-[2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxylate Openeye Name: 3-[2-(4-ethoxycarbonyl-1-piperidyl)-2-oxo-ethyl]-1-methyl-indole-2-carboxylate CAS Name: 3-[2-(4-ethoxycarbonyl-1-piperidinyl)-2-oxoethyl]-1-methyl-2-indolecarboxylate IUPAC Name: 3-[2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxoethyl]-1-methylindole-2-carboxylate Traditional Name: 3-[2-(4-carbethoxypiperidino)-2-keto-ethyl]-1-methyl-indole-2-carboxylate Formula: C20H23N2O5- MolecularWeight: 371.40702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CC2=C(N(C3=CC=CC=C32)C)C(=O)[O-]

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CC2=C(N(C3=CC=CC=C32)C)C(=O)[O-]

InChI

InChI=1S/C20H24N2O5/c1-3-27-20(26)13-8-10-22(11-9-13)17(23)12-15-14-6-4-5-7-16(14)21(2)18(15)19(24)25/h4-7,13H,3,8-12H2,1-2H3,(H,24,25)/p-1