methyl 2-[3-(1H-indol-3-yl)propanoylamino]-5-morpholin-4-yl-benzoate

Systemtic Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]-5-morpholin-4-yl-benzoate Openeye Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]-5-morpholino-benzoate CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-5-(4-morpholinyl)benzoic acid methyl ester IUPAC Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]-5-morpholin-4-ylbenzoate Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]-5-morpholino-benzoic acid methyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)N2CCOCC2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)N2CCOCC2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O4/c1-29-23(28)19-14-17(26-10-12-30-13-11-26)7-8-21(19)25-22(27)9-6-16-15-24-20-5-3-2-4-18(16)20/h2-5,7-8,14-15,24H,6,9-13H2,1H3,(H,25,27)