N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-benzamide

Systemtic Name: N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-benzamide Openeye Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-phenyl-benzamide CAS Name: N-[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-phenylbenzamide IUPAC Name: N-[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-phenylbenzamide Traditional Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-phenyl-benzamide Formula: C32H31N3O2S MolecularWeight: 521.67244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)C(=O)C6CCCCC6

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)C(=O)C6CCCCC6

InChI

InChI=1S/C32H31N3O2S/c1-21-29(25-16-17-28-24(20-25)18-19-35(28)31(37)23-12-6-3-7-13-23)33-32(38-21)34-30(36)27-15-9-8-14-26(27)22-10-4-2-5-11-22/h2,4-5,8-11,14-17,20,23H,3,6-7,12-13,18-19H2,1H3,(H,33,34,36)