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

Systemtic Name: N-[bis(4-fluorophenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[bis(4-fluorophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: N-[bis(4-fluorophenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: N-[bis(4-fluorophenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[bis(4-fluorophenyl)methyleneamino]-1H-indole-2-carboxamide Formula: C22H15F2N3O MolecularWeight: 375.370806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NN=C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NN=C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H15F2N3O/c23-17-9-5-14(6-10-17)21(15-7-11-18(24)12-8-15)26-27-22(28)20-13-16-3-1-2-4-19(16)25-20/h1-13,25H,(H,27,28)