6-[3-(1H-indol-4-yloxy)propoxy]-2-phenyl-7-propyl-1H-indole

Systemtic Name: 6-[3-(1H-indol-4-yloxy)propoxy]-2-phenyl-7-propyl-1H-indole Openeye Name: 6-[3-(1H-indol-4-yloxy)propoxy]-2-phenyl-7-propyl-1H-indole CAS Name: 6-[3-(1H-indol-4-yloxy)propoxy]-2-phenyl-7-propyl-1H-indole IUPAC Name: 6-[3-(1H-indol-4-yloxy)propoxy]-2-phenyl-7-propyl-1H-indole Traditional Name: 6-[3-(1H-indol-4-yloxy)propoxy]-2-phenyl-7-propyl-1H-indole Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1NC(=C2)C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5

Isomeric SMILES

CCCC1=C(C=CC2=C1NC(=C2)C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C28H28N2O2/c1-2-8-23-27(14-13-21-19-25(30-28(21)23)20-9-4-3-5-10-20)32-18-7-17-31-26-12-6-11-24-22(26)15-16-29-24/h3-6,9-16,19,29-30H,2,7-8,17-18H2,1H3