2-(1H-indol-3-yl)ethyl-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[[4-(2-thienylmethoxy)phenyl]methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-(2-thenyloxy)benzyl]ammonium Formula: C22H23N2OS+ MolecularWeight: 363.49582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=C(C=C3)OCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=C(C=C3)OCC4=CC=CS4

InChI

InChI=1S/C22H22N2OS/c1-2-6-22-21(5-1)18(15-24-22)11-12-23-14-17-7-9-19(10-8-17)25-16-20-4-3-13-26-20/h1-10,13,15,23-24H,11-12,14,16H2/p+1