N-[(E)-(2-fluorophenyl)methylideneamino]-4-phenylmethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]-4-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: 4-benzyloxy-N-[(E)-(2-fluorophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]-4-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-4-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: 4-benzoxy-N-[(E)-(2-fluorobenzylidene)amino]-1H-indole-2-carboxamide Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C=C(N3)C(=O)NN=CC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C=C(N3)C(=O)N/N=C/C4=CC=CC=C4F

InChI

InChI=1S/C23H18FN3O2/c24-19-10-5-4-9-17(19)14-25-27-23(28)21-13-18-20(26-21)11-6-12-22(18)29-15-16-7-2-1-3-8-16/h1-14,26H,15H2,(H,27,28)/b25-14+