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

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

Systemtic Name:2-[3-(2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl)indol-1-yl]ethanamide
Openeye Name:2-[3-(2-cyano-3-morpholino-3-oxo-prop-1-enyl)indol-1-yl]acetamide
CAS Name:2-[3-[2-cyano-3-(4-morpholinyl)-3-oxoprop-1-enyl]-1-indolyl]acetamide
IUPAC Name:2-[3-(2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl)indol-1-yl]acetamide
Traditional Name:2-[3-(2-cyano-3-keto-3-morpholino-prop-1-enyl)indol-1-yl]acetamide
Formula: C18H18N4O3
MolecularWeight: 338.36052
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)C#N


Isomeric SMILES

C1COCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)C#N


InChI

InChI=1S/C18H18N4O3/c19-10-13(18(24)21-5-7-25-8-6-21)9-14-11-22(12-17(20)23)16-4-2-1-3-15(14)16/h1-4,9,11H,5-8,12H2,(H2,20,23)


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