N-[(Z)-[(4-fluorophenyl)-phenyl-methylidene]amino]-1H-indole-2-carboxamide

Systemtic Name: N-[(Z)-[(4-fluorophenyl)-phenyl-methylidene]amino]-1H-indole-2-carboxamide Openeye Name: N-[(Z)-[(4-fluorophenyl)-phenyl-methylene]amino]-1H-indole-2-carboxamide CAS Name: N-[(Z)-[(4-fluorophenyl)-phenylmethylidene]amino]-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-[(4-fluorophenyl)-phenylmethylidene]amino]-1H-indole-2-carboxamide Traditional Name: N-[(Z)-[(4-fluorophenyl)-phenyl-methylene]amino]-1H-indole-2-carboxamide Formula: C22H16FN3O MolecularWeight: 357.380343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3N2)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC3=CC=CC=C3N2)/C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O/c23-18-12-10-16(11-13-18)21(15-6-2-1-3-7-15)25-26-22(27)20-14-17-8-4-5-9-19(17)24-20/h1-14,24H,(H,26,27)/b25-21-