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

Systemtic Name: 1-methyl-4-propyl-5-[4-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy]indole Openeye Name: 1-methyl-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]indole CAS Name: 1-methyl-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]indole IUPAC Name: 1-methyl-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]indole Traditional Name: 1-methyl-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]indole Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CN2C)OCCCCOC3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CN2C)OCCCCOC3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C23H27N5O2/c1-3-6-20-19-13-14-28(2)21(19)11-12-22(20)30-16-5-4-15-29-18-9-7-17(8-10-18)23-24-26-27-25-23/h7-14H,3-6,15-16H2,1-2H3,(H,24,25,26,27)