3-[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-yl]-2-phenyl-1H-indole

Systemtic Name: 3-[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-yl]-2-phenyl-1H-indole Openeye Name: 3-[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-piperidyl]-2-phenyl-1H-indole CAS Name: 3-[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-piperidinyl]-2-phenyl-1H-indole IUPAC Name: 3-[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-yl]-2-phenyl-1H-indole Traditional Name: 3-[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-piperidyl]-2-phenyl-1H-indole Formula: C27H33N3 MolecularWeight: 399.57102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3CCC(CC3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CN1C2CCC1CC(C2)N3CCC(CC3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C27H33N3/c1-29-21-11-12-22(29)18-23(17-21)30-15-13-19(14-16-30)26-24-9-5-6-10-25(24)28-27(26)20-7-3-2-4-8-20/h2-10,19,21-23,28H,11-18H2,1H3