N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-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)NC2=CC3=C(C=C2)OCCCO3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C(C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)C(=O)N4CCC5=CC=CC=C54

InChI

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