N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C(C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H28N2O4/c28-24(26-16-17-9-10-22-23(15-17)31-14-13-30-22)19-6-2-3-7-20(19)25(29)27-12-11-18-5-1-4-8-21(18)27/h1,4-5,8-10,15,19-20H,2-3,6-7,11-14,16H2,(H,26,28)