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

Systemtic Name: 1-(cyclopropylmethyl)-4-propyl-5-[4-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy]indole Openeye Name: 1-(cyclopropylmethyl)-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]indole CAS Name: 1-(cyclopropylmethyl)-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]indole IUPAC Name: 1-(cyclopropylmethyl)-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]indole Traditional Name: 1-(cyclopropylmethyl)-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]indole Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CN2CC3CC3)OCCCCOC4=CC=C(C=C4)C5=NNN=N5

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CN2CC3CC3)OCCCCOC4=CC=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C26H31N5O2/c1-2-5-23-22-14-15-31(18-19-6-7-19)24(22)12-13-25(23)33-17-4-3-16-32-21-10-8-20(9-11-21)26-27-29-30-28-26/h8-15,19H,2-7,16-18H2,1H3,(H,27,28,29,30)