N-[(Z)-[1-[(3-fluorophenyl)methyl]indol-3-yl]methylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-[1-[(3-fluorophenyl)methyl]indol-3-yl]methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(Z)-[1-[(3-fluorophenyl)methyl]indol-3-yl]methyleneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(Z)-[1-[(3-fluorophenyl)methyl]-3-indolyl]methylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(Z)-[1-[(3-fluorophenyl)methyl]indol-3-yl]methylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(Z)-[1-(3-fluorobenzyl)indol-3-yl]methyleneamino]-2-hydroxy-2-methyl-propionamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=CN(C2=CC=CC=C21)CC3=CC(=CC=C3)F)O

Isomeric SMILES

CC(C)(C(=O)N/N=C\C1=CN(C2=CC=CC=C21)CC3=CC(=CC=C3)F)O

InChI

InChI=1S/C20H20FN3O2/c1-20(2,26)19(25)23-22-11-15-13-24(18-9-4-3-8-17(15)18)12-14-6-5-7-16(21)10-14/h3-11,13,26H,12H2,1-2H3,(H,23,25)/b22-11-