(4-fluorophenyl)-[5-(5-methyl-2-phenylazanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (4-fluorophenyl)-[5-(5-methyl-2-phenylazanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: [5-(2-anilino-5-methyl-thiazol-4-yl)indolin-1-yl]-(4-fluorophenyl)methanone CAS Name: [5-(2-anilino-5-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-(4-fluorophenyl)methanone IUPAC Name: [5-(2-anilino-5-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(4-fluorophenyl)methanone Traditional Name: [5-(2-anilino-5-methyl-thiazol-4-yl)indolin-1-yl]-(4-fluorophenyl)methanone Formula: C25H20FN3OS MolecularWeight: 429.509203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H20FN3OS/c1-16-23(28-25(31-16)27-21-5-3-2-4-6-21)19-9-12-22-18(15-19)13-14-29(22)24(30)17-7-10-20(26)11-8-17/h2-12,15H,13-14H2,1H3,(H,27,28)