N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)adamantane-1-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)adamantane-1-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]adamantane-1-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]adamantane-1-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]adamantane-1-carboxamide Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H32N2O2/c28-23(20-3-1-2-4-20)27-8-7-19-5-6-21(12-22(19)27)26-24(29)25-13-16-9-17(14-25)11-18(10-16)15-25/h5-6,12,16-18,20H,1-4,7-11,13-15H2,(H,26,29)