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

Systemtic Name: 6-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1H-indole Openeye Name: 6-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1H-indole CAS Name: 6-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1H-indole IUPAC Name: 6-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1H-indole Traditional Name: 6-[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=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCOC3=CC4=C(C=C3)C=CN4

InChI

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