1H-indol-3-yl-(2,2,6-trimethyl-3-azabicyclo[3.3.1]nona-3,6-dien-4-yl)methanone

Systemtic Name: 1H-indol-3-yl-(2,2,6-trimethyl-3-azabicyclo[3.3.1]nona-3,6-dien-4-yl)methanone Openeye Name: 1H-indol-3-yl-(2,2,6-trimethyl-3-azabicyclo[3.3.1]nona-3,6-dien-4-yl)methanone CAS Name: 1H-indol-3-yl-(2,2,6-trimethyl-3-azabicyclo[3.3.1]nona-3,6-dien-4-yl)methanone IUPAC Name: 1H-indol-3-yl-(2,2,6-trimethyl-3-azabicyclo[3.3.1]nona-3,6-dien-4-yl)methanone Traditional Name: 1H-indol-3-yl-(2,2,6-trimethyl-3-azabicyclo[3.3.1]nona-3,6-dien-4-yl)methanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CC1C(=NC2(C)C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CCC2CC1C(=NC2(C)C)C(=O)C3=CNC4=CC=CC=C43

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/h4-8,11,13,15,21H,9-10H2,1-3H3