methyl 5-[[4-[3-(1H-indol-3-yl)propanoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate

Systemtic Name: methyl 5-[[4-[3-(1H-indol-3-yl)propanoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate Openeye Name: methyl 5-[[4-[3-(1H-indol-3-yl)propanoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate CAS Name: 5-[[4-[3-(1H-indol-3-yl)-1-oxopropyl]-2-morpholinyl]methoxy]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[[4-[3-(1H-indol-3-yl)propanoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate Traditional Name: 5-[[4-[3-(1H-indol-3-yl)propanoyl]morpholin-2-yl]methoxy]nicotinic acid methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CN=C1)OCC2CN(CCO2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC(=CN=C1)OCC2CN(CCO2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O5/c1-29-23(28)17-10-18(13-24-11-17)31-15-19-14-26(8-9-30-19)22(27)7-6-16-12-25-21-5-3-2-4-20(16)21/h2-5,10-13,19,25H,6-9,14-15H2,1H3