N-[2-[1-(2-methoxyethyl)indol-3-yl]sulfanylethyl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: N-[2-[1-(2-methoxyethyl)indol-3-yl]sulfanylethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2-[1-(2-methoxyethyl)indol-3-yl]sulfanylethyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[2-[[1-(2-methoxyethyl)-3-indolyl]thio]ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[2-[1-(2-methoxyethyl)indol-3-yl]sulfanylethyl]-1-methylpyrrolidin-2-imine Traditional Name: 2-[[1-(2-methoxyethyl)indol-3-yl]thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)CCOC

Isomeric SMILES

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)CCOC

InChI

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