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

Systemtic Name: 3-[(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-indole Openeye Name: 3-[(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-indole CAS Name: 3-[(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-indole IUPAC Name: 3-[(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-indole Traditional Name: 3-[(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-indole Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1CCC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1CCC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2/c1-2-6-18(7-3-1)10-11-19-12-14-24(15-13-19)17-20-16-23-22-9-5-4-8-21(20)22/h1-9,12,16,23H,10-11,13-15,17H2