2,3-dihydroindol-1-yl-(1,7,7-trimethyl-2-oxidanyl-4-bicyclo[2.2.1]heptanyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1,7,7-trimethyl-2-oxidanyl-4-bicyclo[2.2.1]heptanyl)methanone Openeye Name: (3-hydroxy-4,7,7-trimethyl-norbornan-1-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2-hydroxy-1,7,7-trimethyl-4-bicyclo[2.2.1]heptanyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-hydroxy-1,7,7-trimethyl-4-bicyclo[2.2.1]heptanyl)methanone Traditional Name: (3-hydroxy-4,7,7-trimethyl-norbornan-1-yl)-indolin-1-yl-methanone Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(CC2O)C(=O)N3CCC4=CC=CC=C43)C)C

Isomeric SMILES

CC1(C2(CCC1(CC2O)C(=O)N3CCC4=CC=CC=C43)C)C

InChI

InChI=1S/C19H25NO2/c1-17(2)18(3)9-10-19(17,12-15(18)21)16(22)20-11-8-13-6-4-5-7-14(13)20/h4-7,15,21H,8-12H2,1-3H3