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

Systemtic Name: N-[5-methyl-4-[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[5-methyl-4-[1-(4-methylbenzoyl)indolin-5-yl]thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[5-methyl-4-[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[5-methyl-4-[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[5-methyl-4-(1-p-toluoylindolin-5-yl)thiazol-2-yl]-2-naphthamide Formula: C31H25N3O2S MolecularWeight: 503.6141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)C5=CC6=CC=CC=C6C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)C5=CC6=CC=CC=C6C=C5)C

InChI

InChI=1S/C31H25N3O2S/c1-19-7-9-22(10-8-19)30(36)34-16-15-24-18-25(13-14-27(24)34)28-20(2)37-31(32-28)33-29(35)26-12-11-21-5-3-4-6-23(21)17-26/h3-14,17-18H,15-16H2,1-2H3,(H,32,33,35)