2-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methyl-1,3-benzoxazol-5-yl)cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methyl-1,3-benzoxazol-5-yl)cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-(2-methyl-1,3-benzoxazol-5-yl)cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-methyl-1,3-benzoxazol-5-yl)-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-(2-methyl-1,3-benzoxazol-5-yl)cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-(2-methyl-1,3-benzoxazol-5-yl)cyclohexanecarboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3CCCCC3C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3CCCCC3C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O3/c1-15-25-20-14-17(10-11-22(20)30-15)26-23(28)18-7-3-4-8-19(18)24(29)27-13-12-16-6-2-5-9-21(16)27/h2,5-6,9-11,14,18-19H,3-4,7-8,12-13H2,1H3,(H,26,28)