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

Systemtic Name: 4-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]-1H-indole Openeye Name: 4-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]-1H-indole CAS Name: 4-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]-1H-indole IUPAC Name: 4-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]-1H-indole Traditional Name: 4-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]-1H-indole Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCOC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCOC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C23H26N2O/c1-2-7-19(8-3-1)20-12-16-25(17-13-20)15-4-5-18-26-23-10-6-9-22-21(23)11-14-24-22/h1-3,6-12,14,24H,4-5,13,15-18H2