2-cyano-N-[(E)-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]methyleneamino]acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CC#N

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)CC#N

InChI

InChI=1S/C18H19N5O3/c19-6-5-17(24)21-20-11-14-12-23(16-4-2-1-3-15(14)16)13-18(25)22-7-9-26-10-8-22/h1-4,11-12H,5,7-10,13H2,(H,21,24)/b20-11+