2-[1-(2-methoxyethyl)indol-3-yl]sulfanylethyl-methyl-pyrrolidin-2-ylidene-azanium

Systemtic Name: 2-[1-(2-methoxyethyl)indol-3-yl]sulfanylethyl-methyl-pyrrolidin-2-ylidene-azanium Openeye Name: 2-[1-(2-methoxyethyl)indol-3-yl]sulfanylethyl-methyl-pyrrolidin-2-ylidene-ammonium CAS Name: 2-[[1-(2-methoxyethyl)-3-indolyl]thio]ethyl-methyl-(2-pyrrolidinylidene)ammonium IUPAC Name: 2-[1-(2-methoxyethyl)indol-3-yl]sulfanylethyl-methyl-pyrrolidin-2-ylideneazanium Traditional Name: 2-[[1-(2-methoxyethyl)indol-3-yl]thio]ethyl-methyl-pyrrolidin-2-ylidene-ammonium Formula: C18H26N3OS+ MolecularWeight: 332.48354

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1CCCN1)CCSC2=CN(C3=CC=CC=C32)CCOC

Isomeric SMILES

C[N+](=C1CCCN1)CCSC2=CN(C3=CC=CC=C32)CCOC

InChI

InChI=1S/C18H25N3OS/c1-20(18-8-5-9-19-18)11-13-23-17-14-21(10-12-22-2)16-7-4-3-6-15(16)17/h3-4,6-7,14H,5,8-13H2,1-2H3/p+1