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

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CCC(C(C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C26H27N3O3/c30-24(27-18-11-12-23-21(15-18)28-25(32-23)17-9-10-17)19-6-2-3-7-20(19)26(31)29-14-13-16-5-1-4-8-22(16)29/h1,4-5,8,11-12,15,17,19-20H,2-3,6-7,9-10,13-14H2,(H,27,30)