N-[4-[1-(2-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[1-(2-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-[1-(2-fluorobenzoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-[1-[(2-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-(2-fluorobenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-[1-(2-fluorobenzoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-naphthamide Formula: C30H22FN3O2S MolecularWeight: 507.577983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)N(CC5)C(=O)C6=CC=CC=C6F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)N(CC5)C(=O)C6=CC=CC=C6F

InChI

InChI=1S/C30H22FN3O2S/c1-18-27(32-30(37-18)33-28(35)23-11-10-19-6-2-3-7-20(19)16-23)22-12-13-26-21(17-22)14-15-34(26)29(36)24-8-4-5-9-25(24)31/h2-13,16-17H,14-15H2,1H3,(H,32,33,35)