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

Systemtic Name: N-[2-[1-(1H-indol-3-ylmethyl)indol-3-yl]sulfanylethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2-[1-(1H-indol-3-ylmethyl)indol-3-yl]sulfanylethyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[2-[[1-(1H-indol-3-ylmethyl)-3-indolyl]thio]ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[2-[1-(1H-indol-3-ylmethyl)indol-3-yl]sulfanylethyl]-1-methylpyrrolidin-2-imine Traditional Name: 2-[[1-(1H-indol-3-ylmethyl)indol-3-yl]thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C24H26N4S MolecularWeight: 402.55504

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N4S/c1-27-13-6-11-24(27)25-12-14-29-23-17-28(22-10-5-3-8-20(22)23)16-18-15-26-21-9-4-2-7-19(18)21/h2-5,7-10,15,17,26H,6,11-14,16H2,1H3