methyl 1-[2-oxidanylidene-2-[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl]oxy-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl]oxy-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl]oxyethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-(benzylcarbamoylamino)-1-oxopropan-2-yl]oxy-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-(benzylcarbamoylamino)-2-keto-1-methyl-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C23H23N3O6/c1-15(21(28)25-23(30)24-12-16-8-4-3-5-9-16)32-20(27)14-26-13-18(22(29)31-2)17-10-6-7-11-19(17)26/h3-11,13,15H,12,14H2,1-2H3,(H2,24,25,28,30)