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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCON3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCON3C=CC4=CC=CC=C43

InChI

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