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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(=N1)CCCON2C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(=N1)CCCON2C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

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