methyl 3-[[3-(2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl)indol-1-yl]methyl]benzoate

Systemtic Name: methyl 3-[[3-(2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl)indol-1-yl]methyl]benzoate Openeye Name: methyl 3-[[3-(2-cyano-3-morpholino-3-oxo-prop-1-enyl)indol-1-yl]methyl]benzoate CAS Name: 3-[[3-[2-cyano-3-(4-morpholinyl)-3-oxoprop-1-enyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-(2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl)indol-1-yl]methyl]benzoate Traditional Name: 3-[[3-(2-cyano-3-keto-3-morpholino-prop-1-enyl)indol-1-yl]methyl]benzoic acid methyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N4CCOCC4

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N4CCOCC4

InChI

InChI=1S/C25H23N3O4/c1-31-25(30)19-6-4-5-18(13-19)16-28-17-21(22-7-2-3-8-23(22)28)14-20(15-26)24(29)27-9-11-32-12-10-27/h2-8,13-14,17H,9-12,16H2,1H3