3-[2-(5-phenylmethoxy-3,4-dihydro-2H-pyridin-1-yl)ethyl]-1H-indole

Systemtic Name: 3-[2-(5-phenylmethoxy-3,4-dihydro-2H-pyridin-1-yl)ethyl]-1H-indole Openeye Name: 3-[2-(5-benzyloxy-3,4-dihydro-2H-pyridin-1-yl)ethyl]-1H-indole CAS Name: 3-[2-(5-phenylmethoxy-3,4-dihydro-2H-pyridin-1-yl)ethyl]-1H-indole IUPAC Name: 3-[2-(5-phenylmethoxy-3,4-dihydro-2H-pyridin-1-yl)ethyl]-1H-indole Traditional Name: 3-[2-(5-benzoxy-3,4-dihydro-2H-pyridin-1-yl)ethyl]-1H-indole Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CN(C1)CCC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=CN(C1)CCC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-2-7-18(8-3-1)17-25-20-9-6-13-24(16-20)14-12-19-15-23-22-11-5-4-10-21(19)22/h1-5,7-8,10-11,15-16,23H,6,9,12-14,17H2