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

Systemtic Name: N-[2-[1-(cyclopropylmethyl)indol-3-yl]sulfanylethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2-[1-(cyclopropylmethyl)indol-3-yl]sulfanylethyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[2-[[1-(cyclopropylmethyl)-3-indolyl]thio]ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[2-[1-(cyclopropylmethyl)indol-3-yl]sulfanylethyl]-1-methylpyrrolidin-2-imine Traditional Name: 2-[[1-(cyclopropylmethyl)indol-3-yl]thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C19H25N3S MolecularWeight: 327.4869

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)CC4CC4

Isomeric SMILES

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)CC4CC4

InChI

InChI=1S/C19H25N3S/c1-21-11-4-7-19(21)20-10-12-23-18-14-22(13-15-8-9-15)17-6-3-2-5-16(17)18/h2-3,5-6,14-15H,4,7-13H2,1H3