N-[(Z)-[1-[(3-fluorophenyl)methyl]indol-3-yl]methylideneamino]-3-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[1-[(3-fluorophenyl)methyl]indol-3-yl]methylideneamino]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[(Z)-[1-[(3-fluorophenyl)methyl]indol-3-yl]methyleneamino]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[(Z)-[1-[(3-fluorophenyl)methyl]-3-indolyl]methylideneamino]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[(Z)-[1-[(3-fluorophenyl)methyl]indol-3-yl]methylideneamino]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[(Z)-[1-(3-fluorobenzyl)indol-3-yl]methyleneamino]-4-hydroxy-3-methoxy-benzamide Formula: C24H20FN3O3 MolecularWeight: 417.432303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C\C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F)O

InChI

InChI=1S/C24H20FN3O3/c1-31-23-12-17(9-10-22(23)29)24(30)27-26-13-18-15-28(21-8-3-2-7-20(18)21)14-16-5-4-6-19(25)11-16/h2-13,15,29H,14H2,1H3,(H,27,30)/b26-13-