3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-phenyl-1H-indole

Systemtic Name: 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-phenyl-1H-indole Openeye Name: 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-phenyl-1H-indole CAS Name: 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-phenyl-1H-indole IUPAC Name: 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-phenyl-1H-indole Traditional Name: 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-phenyl-1H-indole Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H22N2/c1-24-17-11-12-18(24)14-16(13-17)21-19-9-5-6-10-20(19)23-22(21)15-7-3-2-4-8-15/h2-10,13,17-18,23H,11-12,14H2,1H3