3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-ol

Systemtic Name: 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-ol Openeye Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-ol CAS Name: 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-ol IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-ol Traditional Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-ol Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-17-6-7-20-18(12-17)19(13-21-20)16-8-10-22(11-9-16)14-15-4-2-1-3-5-15/h1-8,12-13,21,23H,9-11,14H2