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

Systemtic Name: methyl 1-[2-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-[(1-cyanocyclopentyl)amino]-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C20H21N3O5/c1-27-19(26)15-10-23(16-7-3-2-6-14(15)16)11-18(25)28-12-17(24)22-20(13-21)8-4-5-9-20/h2-3,6-7,10H,4-5,8-9,11-12H2,1H3,(H,22,24)