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

Systemtic Name: 3-[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxylate Openeye Name: 3-[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxo-ethyl]-1-methyl-indole-2-carboxylate CAS Name: 3-[2-(4-ethoxycarbonyl-1-piperazinyl)-2-oxoethyl]-1-methyl-2-indolecarboxylate IUPAC Name: 3-[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxoethyl]-1-methylindole-2-carboxylate Traditional Name: 3-[2-(4-carbethoxypiperazino)-2-keto-ethyl]-1-methyl-indole-2-carboxylate Formula: C19H22N3O5- MolecularWeight: 372.39508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CC2=C(N(C3=CC=CC=C32)C)C(=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CC2=C(N(C3=CC=CC=C32)C)C(=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-3-27-19(26)22-10-8-21(9-11-22)16(23)12-14-13-6-4-5-7-15(13)20(2)17(14)18(24)25/h4-7H,3,8-12H2,1-2H3,(H,24,25)/p-1