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

Systemtic Name: 1-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]pyrrolidin-2-imine Openeye Name: 1-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]pyrrolidin-2-imine CAS Name: 1-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-2-pyrrolidinimine IUPAC Name: 1-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]pyrrolidin-2-imine Traditional Name: (1-methylpyrrolidin-2-ylidene)-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3S/c1-24-14-7-12-19(24)22-13-15-25-21-17-10-5-6-11-18(17)23-20(21)16-8-3-2-4-9-16/h2-6,8-11,23H,7,12-15H2,1H3