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

Systemtic Name: N-[(E)-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methyleneamino]acetamide CAS Name: N-[(E)-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]methyleneamino]acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

Isomeric SMILES

CC(=O)N/N=C/C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

InChI

InChI=1S/C17H20N4O3/c1-13(22)19-18-10-14-11-21(16-5-3-2-4-15(14)16)12-17(23)20-6-8-24-9-7-20/h2-5,10-11H,6-9,12H2,1H3,(H,19,22)/b18-10+