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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCON3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCON3C=CC4=CC=CC=C43

InChI

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