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

Systemtic Name: [2-[[3-ethoxy-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-propyl]amino]-2-oxidanylidene-ethyl] 1-methyl-4H-pyridine-3-carboxylate Openeye Name: [2-[[3-ethoxy-2-(1H-indol-3-ylmethyl)-3-oxo-propyl]amino]-2-oxo-ethyl] 1-methyl-4H-pyridine-3-carboxylate CAS Name: 1-methyl-4H-pyridine-3-carboxylic acid [2-[[3-ethoxy-2-(1H-indol-3-ylmethyl)-3-oxopropyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[3-ethoxy-2-(1H-indol-3-ylmethyl)-3-oxopropyl]amino]-2-oxoethyl] 1-methyl-4H-pyridine-3-carboxylate Traditional Name: 1-methyl-4H-pyridine-3-carboxylic acid [2-[[3-ethoxy-2-(1H-indol-3-ylmethyl)-3-keto-propyl]amino]-2-keto-ethyl] ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-3-30-23(29)18(11-17-12-24-20-9-5-4-8-19(17)20)13-25-21(27)15-31-22(28)16-7-6-10-26(2)14-16/h4-6,8-10,12,14,18,24H,3,7,11,13,15H2,1-2H3,(H,25,27)