1H-indol-4-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone

Systemtic Name: 1H-indol-4-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Openeye Name: 1H-indol-4-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone CAS Name: 1H-indol-4-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone IUPAC Name: 1H-indol-4-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Traditional Name: 1H-indol-4-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)C3=C4C=CNC4=CC=C3)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)C3=C4C=CNC4=CC=C3)C)C

InChI

InChI=1S/C19H24N2O/c1-18(2)9-13-10-19(3,11-18)12-21(13)17(22)15-5-4-6-16-14(15)7-8-20-16/h4-8,13,20H,9-12H2,1-3H3