methyl 1-[2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(cyclopentylcarbamoylamino)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(cyclopentylcarbamoylamino)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-(cyclopentylcarbamoylamino)-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C20H23N3O6/c1-28-19(26)15-10-23(16-9-5-4-8-14(15)16)11-18(25)29-12-17(24)22-20(27)21-13-6-2-3-7-13/h4-5,8-10,13H,2-3,6-7,11-12H2,1H3,(H2,21,22,24,27)