2-(4-chlorophenyl)sulfanylethyl-(1H-indol-5-ylmethyl)azanium

Systemtic Name: 2-(4-chlorophenyl)sulfanylethyl-(1H-indol-5-ylmethyl)azanium Openeye Name: 2-(4-chlorophenyl)sulfanylethyl-(1H-indol-5-ylmethyl)ammonium CAS Name: 2-[(4-chlorophenyl)thio]ethyl-(1H-indol-5-ylmethyl)ammonium IUPAC Name: 2-(4-chlorophenyl)sulfanylethyl-(1H-indol-5-ylmethyl)azanium Traditional Name: 2-[(4-chlorophenyl)thio]ethyl-(1H-indol-5-ylmethyl)ammonium Formula: C17H18ClN2S+ MolecularWeight: 317.85622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCC[NH2+]CC2=CC3=C(C=C2)NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1SCC[NH2+]CC2=CC3=C(C=C2)NC=C3)Cl

InChI

InChI=1S/C17H17ClN2S/c18-15-2-4-16(5-3-15)21-10-9-19-12-13-1-6-17-14(11-13)7-8-20-17/h1-8,11,19-20H,9-10,12H2/p+1