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

Systemtic Name: 3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Openeye Name: 3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole CAS Name: 3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole IUPAC Name: 3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Traditional Name: 3-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2/c1-2-6-17(7-3-1)10-13-23-14-11-18(12-15-23)20-16-22-21-9-5-4-8-19(20)21/h1-9,11,16,22H,10,12-15H2