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

Systemtic Name: 3-[8-[2-(1-methylpyrazol-4-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-phenyl-1H-indole Openeye Name: 3-[8-[2-(1-methylpyrazol-4-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-phenyl-1H-indole CAS Name: 3-[8-[2-(1-methyl-4-pyrazolyl)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-phenyl-1H-indole IUPAC Name: 3-[8-[2-(1-methylpyrazol-4-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-phenyl-1H-indole Traditional Name: 3-[8-[2-(1-methylpyrazol-4-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-phenyl-1H-indole Formula: C27H30N4 MolecularWeight: 410.5539

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN2C3CCC2CC(C3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CN1C=C(C=N1)CCN2C3CCC2CC(C3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C27H30N4/c1-30-18-19(17-28-30)13-14-31-22-11-12-23(31)16-21(15-22)26-24-9-5-6-10-25(24)29-27(26)20-7-3-2-4-8-20/h2-10,17-18,21-23,29H,11-16H2,1H3