6-[3-(1H-indol-5-yloxy)propoxy]-7-propyl-1H-indole

Systemtic Name: 6-[3-(1H-indol-5-yloxy)propoxy]-7-propyl-1H-indole Openeye Name: 6-[3-(1H-indol-5-yloxy)propoxy]-7-propyl-1H-indole CAS Name: 6-[3-(1H-indol-5-yloxy)propoxy]-7-propyl-1H-indole IUPAC Name: 6-[3-(1H-indol-5-yloxy)propoxy]-7-propyl-1H-indole Traditional Name: 6-[3-(1H-indol-5-yloxy)propoxy]-7-propyl-1H-indole Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1NC=C2)OCCCOC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CCCC1=C(C=CC2=C1NC=C2)OCCCOC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H24N2O2/c1-2-4-19-21(8-5-16-9-12-24-22(16)19)26-14-3-13-25-18-6-7-20-17(15-18)10-11-23-20/h5-12,15,23-24H,2-4,13-14H2,1H3