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

Systemtic Name: 4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1H-indole Openeye Name: 4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1H-indole CAS Name: 4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1H-indole IUPAC Name: 4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1H-indole Traditional Name: 4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1H-indole Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCOC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCOC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C22H24N2O/c1-2-6-18(7-3-1)19-11-15-24(16-12-19)14-5-17-25-22-9-4-8-21-20(22)10-13-23-21/h1-4,6-11,13,23H,5,12,14-17H2