4-[3-(4-phenyl-2,5-dihydropyridin-6-yl)propoxy]-1H-indole

Systemtic Name: 4-[3-(4-phenyl-2,5-dihydropyridin-6-yl)propoxy]-1H-indole Openeye Name: 4-[3-(4-phenyl-2,5-dihydropyridin-6-yl)propoxy]-1H-indole CAS Name: 4-[3-(4-phenyl-2,5-dihydropyridin-6-yl)propoxy]-1H-indole IUPAC Name: 4-[3-(4-phenyl-2,5-dihydropyridin-6-yl)propoxy]-1H-indole Traditional Name: 4-[3-(4-phenyl-2,5-dihydropyridin-6-yl)propoxy]-1H-indole Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(=N1)CCCOC2=CC=CC3=C2C=CN3)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(=N1)CCCOC2=CC=CC3=C2C=CN3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-2-6-17(7-3-1)18-11-13-23-19(16-18)8-5-15-25-22-10-4-9-21-20(22)12-14-24-21/h1-4,6-7,9-12,14,24H,5,8,13,15-16H2