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

Systemtic Name: N-[4-(1H-indol-4-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[4-(1H-indol-4-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[4-(1H-indol-4-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[4-(1H-indol-4-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [4-(1H-indol-4-yl)phenyl]-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C22H25N3 MolecularWeight: 331.454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C22H25N3/c1-25-18-9-10-19(25)14-17(13-18)24-16-7-5-15(6-8-16)20-3-2-4-22-21(20)11-12-23-22/h2-8,11-12,17-19,23-24H,9-10,13-14H2,1H3