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

Systemtic Name: methyl 1-[2-[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(4-ethoxycarbonyl-1-piperazinyl)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-(4-carbethoxypiperazino)-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C21H25N3O7 MolecularWeight: 431.4391

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H25N3O7/c1-3-30-21(28)23-10-8-22(9-11-23)18(25)14-31-19(26)13-24-12-16(20(27)29-2)15-6-4-5-7-17(15)24/h4-7,12H,3,8-11,13-14H2,1-2H3