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

Systemtic Name: 1-methyl-N-[2-[1-(phenylmethyl)indol-3-yl]sulfanylethyl]pyrrolidin-2-imine Openeye Name: N-[2-(1-benzylindol-3-yl)sulfanylethyl]-1-methyl-pyrrolidin-2-imine CAS Name: 1-methyl-N-[2-[[1-(phenylmethyl)-3-indolyl]thio]ethyl]-2-pyrrolidinimine IUPAC Name: N-[2-(1-benzylindol-3-yl)sulfanylethyl]-1-methylpyrrolidin-2-imine Traditional Name: 2-[(1-benzylindol-3-yl)thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3S/c1-24-14-7-12-22(24)23-13-15-26-21-17-25(16-18-8-3-2-4-9-18)20-11-6-5-10-19(20)21/h2-6,8-11,17H,7,12-16H2,1H3