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

Systemtic Name: 4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-1H-indole Openeye Name: 4-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole CAS Name: 4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-1H-indole IUPAC Name: 4-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole Traditional Name: 4-(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=C3C=CNC3=CC=C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=C1)C2=C3C=CNC3=CC=C2)CC4=CC=CC=C4

InChI

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