3-[(8-methylidene-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-7-yl)methyl]-1H-indole

Systemtic Name: 3-[(8-methylidene-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-7-yl)methyl]-1H-indole Openeye Name: 3-[(6-isopropyl-8-methylene-6-azabicyclo[3.2.1]oct-3-en-7-yl)methyl]-1H-indole CAS Name: 3-[(8-methylene-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-7-yl)methyl]-1H-indole IUPAC Name: 3-[(8-methylidene-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-7-yl)methyl]-1H-indole Traditional Name: 3-[(6-isopropyl-8-methylene-6-azabicyclo[3.2.1]oct-3-en-7-yl)methyl]-1H-indole Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2C=CCC(C1CC3=CNC4=CC=CC=C43)C2=C

Isomeric SMILES

CC(C)N1C2C=CCC(C1CC3=CNC4=CC=CC=C43)C2=C

InChI

InChI=1S/C20H24N2/c1-13(2)22-19-10-6-8-16(14(19)3)20(22)11-15-12-21-18-9-5-4-7-17(15)18/h4-7,9-10,12-13,16,19-21H,3,8,11H2,1-2H3