(2,2-dimethyl-6-methylidene-3-azabicyclo[3.3.1]non-3-en-4-yl)-(1H-indol-3-yl)methanone

Systemtic Name: (2,2-dimethyl-6-methylidene-3-azabicyclo[3.3.1]non-3-en-4-yl)-(1H-indol-3-yl)methanone Openeye Name: (2,2-dimethyl-6-methylene-3-azabicyclo[3.3.1]non-3-en-4-yl)-(1H-indol-3-yl)methanone CAS Name: (2,2-dimethyl-6-methylene-3-azabicyclo[3.3.1]non-3-en-4-yl)-(1H-indol-3-yl)methanone IUPAC Name: (2,2-dimethyl-6-methylidene-3-azabicyclo[3.3.1]non-3-en-4-yl)-(1H-indol-3-yl)methanone Traditional Name: (2,2-dimethyl-6-methylene-3-azabicyclo[3.3.1]non-3-en-4-yl)-(1H-indol-3-yl)methanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=C)C(C2)C(=N1)C(=O)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1(C2CCC(=C)C(C2)C(=N1)C(=O)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C20H22N2O/c1-12-8-9-13-10-15(12)18(22-20(13,2)3)19(23)16-11-21-17-7-5-4-6-14(16)17/h4-7,11,13,15,21H,1,8-10H2,2-3H3