1-methyl-N-[2-[[2-(phenylmethyl)-1H-indol-3-yl]sulfanyl]ethyl]pyrrolidin-2-imine

Systemtic Name: 1-methyl-N-[2-[[2-(phenylmethyl)-1H-indol-3-yl]sulfanyl]ethyl]pyrrolidin-2-imine Openeye Name: N-[2-[(2-benzyl-1H-indol-3-yl)sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine CAS Name: 1-methyl-N-[2-[[2-(phenylmethyl)-1H-indol-3-yl]thio]ethyl]-2-pyrrolidinimine IUPAC Name: N-[2-[(2-benzyl-1H-indol-3-yl)sulfanyl]ethyl]-1-methylpyrrolidin-2-imine Traditional Name: 2-[(2-benzyl-1H-indol-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=C(NC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN1CCCC1=NCCSC2=C(NC3=CC=CC=C32)CC4=CC=CC=C4

InChI

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