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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)adamantane-1-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]adamantane-1-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]adamantane-1-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]adamantane-1-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H28N2O2/c26-21(18-1-2-18)25-6-5-17-3-4-19(10-20(17)25)24-22(27)23-11-14-7-15(12-23)9-16(8-14)13-23/h3-4,10,14-16,18H,1-2,5-9,11-13H2,(H,24,27)