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

Systemtic Name: 1-methyl-N-[2-[1-[(E)-2-phenylethenyl]indol-3-yl]sulfanylethyl]pyrrolidin-2-imine Openeye Name: 1-methyl-N-[2-[1-[(E)-styryl]indol-3-yl]sulfanylethyl]pyrrolidin-2-imine CAS Name: 1-methyl-N-[2-[[1-[(E)-2-phenylethenyl]-3-indolyl]thio]ethyl]-2-pyrrolidinimine IUPAC Name: 1-methyl-N-[2-[1-[(E)-2-phenylethenyl]indol-3-yl]sulfanylethyl]pyrrolidin-2-imine Traditional Name: (1-methylpyrrolidin-2-ylidene)-[2-[[1-[(E)-styryl]indol-3-yl]thio]ethyl]amine Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H25N3S/c1-25-15-7-12-23(25)24-14-17-27-22-18-26(21-11-6-5-10-20(21)22)16-13-19-8-3-2-4-9-19/h2-6,8-11,13,16,18H,7,12,14-15,17H2,1H3/b16-13+,24-23?