5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]-1H-indole

Systemtic Name: 5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]-1H-indole Openeye Name: 5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]-1H-indole CAS Name: 5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]-1H-indole IUPAC Name: 5-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]-1H-indole Traditional Name: 5-[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=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCOC3=CC4=C(C=C3)NC=C4

InChI

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