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

Systemtic Name: 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-1H-indole Openeye Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole CAS Name: 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-1H-indole IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole Traditional Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=C1)C2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2/c1-2-7-16(8-3-1)14-22-12-6-9-17(15-22)19-13-21-20-11-5-4-10-18(19)20/h1-5,7-11,13,21H,6,12,14-15H2