1-pentyl-4-propyl-5-[4-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy]indole

Systemtic Name: 1-pentyl-4-propyl-5-[4-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy]indole Openeye Name: 1-pentyl-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]indole CAS Name: 1-pentyl-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]indole IUPAC Name: 1-pentyl-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]indole Traditional Name: 1-amyl-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]indole Formula: C27H35N5O2 MolecularWeight: 461.5991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC2=C1C=CC(=C2CCC)OCCCCOC3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

CCCCCN1C=CC2=C1C=CC(=C2CCC)OCCCCOC3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C27H35N5O2/c1-3-5-6-17-32-18-16-23-24(9-4-2)26(15-14-25(23)32)34-20-8-7-19-33-22-12-10-21(11-13-22)27-28-30-31-29-27/h10-16,18H,3-9,17,19-20H2,1-2H3,(H,28,29,30,31)