N-[2-[1-[4-(1H-indol-3-yl)butyl]indol-3-yl]sulfanylethyl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: N-[2-[1-[4-(1H-indol-3-yl)butyl]indol-3-yl]sulfanylethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2-[1-[4-(1H-indol-3-yl)butyl]indol-3-yl]sulfanylethyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[2-[[1-[4-(1H-indol-3-yl)butyl]-3-indolyl]thio]ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[2-[1-[4-(1H-indol-3-yl)butyl]indol-3-yl]sulfanylethyl]-1-methylpyrrolidin-2-imine Traditional Name: 2-[[1-[4-(1H-indol-3-yl)butyl]indol-3-yl]thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C27H32N4S MolecularWeight: 444.63478

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)CCCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)CCCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H32N4S/c1-30-16-8-14-27(30)28-15-18-32-26-20-31(25-13-5-3-11-23(25)26)17-7-6-9-21-19-29-24-12-4-2-10-22(21)24/h2-5,10-13,19-20,29H,6-9,14-18H2,1H3