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

Systemtic Name: methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-(propylcarbamoylamino)ethoxy]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[2-oxo-2-(propylcarbamoylamino)ethoxy]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethoxy]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[2-oxo-2-(propylcarbamoylamino)ethoxy]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(propylcarbamoylamino)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C18H21N3O6/c1-3-8-19-18(25)20-15(22)11-27-16(23)10-21-9-13(17(24)26-2)12-6-4-5-7-14(12)21/h4-7,9H,3,8,10-11H2,1-2H3,(H2,19,20,22,25)