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

Systemtic Name: N-[4-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[1-(2-keto-2-morpholino-ethyl)indol-3-yl]methyleneamino]phenyl]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C23H24N4O3/c1-17(28)25-20-8-6-19(7-9-20)24-14-18-15-27(22-5-3-2-4-21(18)22)16-23(29)26-10-12-30-13-11-26/h2-9,14-15H,10-13,16H2,1H3,(H,25,28)