2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C26H35N3O2/c1-17(2)25(19-7-9-21(10-8-19)26(4,5)6)27-16-24(31)28-22-11-12-23-20(15-22)13-14-29(23)18(3)30/h7-12,15,17,25,27H,13-14,16H2,1-6H3,(H,28,31)