5-[1-adamantyl(azanyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-adamantyl(azanyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[1-adamantyl(amino)methyl]indolin-2-one CAS Name: 5-[1-adamantyl(amino)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[1-adamantyl(amino)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[1-adamantyl(amino)methyl]oxindole Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C4=CC5=C(C=C4)NC(=O)C5)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(C4=CC5=C(C=C4)NC(=O)C5)N

InChI

InChI=1S/C19H24N2O/c20-18(14-1-2-16-15(6-14)7-17(22)21-16)19-8-11-3-12(9-19)5-13(4-11)10-19/h1-2,6,11-13,18H,3-5,7-10,20H2,(H,21,22)