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

Systemtic Name: methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethoxy]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(benzylcarbamoylamino)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethoxy]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(benzylcarbamoylamino)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-(benzylcarbamoylamino)-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O6/c1-30-21(28)17-12-25(18-10-6-5-9-16(17)18)13-20(27)31-14-19(26)24-22(29)23-11-15-7-3-2-4-8-15/h2-10,12H,11,13-14H2,1H3,(H2,23,24,26,29)