8-methyl-N-[4-(1-methylindol-5-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-[4-(1-methylindol-5-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-[4-(1-methylindol-5-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-[4-(1-methyl-5-indolyl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-[4-(1-methylindol-5-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-[4-(1-methylindol-5-yl)phenyl]amine Formula: C23H27N3 MolecularWeight: 345.48058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CC=C(C=C3)NC4CC5CCC(C4)N5C

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC=C(C=C3)NC4CC5CCC(C4)N5C

InChI

InChI=1S/C23H27N3/c1-25-12-11-18-13-17(5-10-23(18)25)16-3-6-19(7-4-16)24-20-14-21-8-9-22(15-20)26(21)2/h3-7,10-13,20-22,24H,8-9,14-15H2,1-2H3