[3-ethoxy-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-propyl]carbamoyloxymethyl 1-methyl-4H-pyridine-3-carboxylate

Systemtic Name: [3-ethoxy-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-propyl]carbamoyloxymethyl 1-methyl-4H-pyridine-3-carboxylate Openeye Name: [3-ethoxy-2-(1H-indol-3-ylmethyl)-3-oxo-propyl]carbamoyloxymethyl 1-methyl-4H-pyridine-3-carboxylate CAS Name: 1-methyl-4H-pyridine-3-carboxylic acid [[[3-ethoxy-2-(1H-indol-3-ylmethyl)-3-oxopropyl]amino]-oxomethoxy]methyl ester IUPAC Name: [3-ethoxy-2-(1H-indol-3-ylmethyl)-3-oxopropyl]carbamoyloxymethyl 1-methyl-4H-pyridine-3-carboxylate Traditional Name: 1-methyl-4H-pyridine-3-carboxylic acid [3-ethoxy-2-(1H-indol-3-ylmethyl)-3-keto-propyl]carbamoyloxymethyl ester Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)CNC(=O)OCOC(=O)C3=CN(C=CC3)C

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)CNC(=O)OCOC(=O)C3=CN(C=CC3)C

InChI

InChI=1S/C23H27N3O6/c1-3-30-22(28)18(11-17-12-24-20-9-5-4-8-19(17)20)13-25-23(29)32-15-31-21(27)16-7-6-10-26(2)14-16/h4-6,8-10,12,14,18,24H,3,7,11,13,15H2,1-2H3,(H,25,29)