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

Systemtic Name: 3-[2-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]-1H-indole Openeye Name: 3-[2-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]-1H-indole CAS Name: 3-[2-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]-1H-indole IUPAC Name: 3-[2-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]-1H-indole Traditional Name: 3-[2-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]-1H-indole Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1CCC2=CNC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1CCC2=CNC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2/c1-2-6-19(7-3-1)12-15-25-16-13-20(14-17-25)10-11-21-18-24-23-9-5-4-8-22(21)23/h1-9,13,18,24H,10-12,14-17H2