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

Systemtic Name: N-[4-[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-[1-(4-fluorobenzoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-[1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-[1-(4-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=C(C=C6)F

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=C(C=C6)F

InChI

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