N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-phenyl-pyrrolidin-2-imine; methanesulfonic acid

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-phenyl-pyrrolidin-2-imine; methanesulfonic acid Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-phenyl-pyrrolidin-2-imine; methanesulfonic acid CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-1-phenyl-2-pyrrolidinimine; methanesulfonic acid IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-phenylpyrrolidin-2-imine; methanesulfonic acid Traditional Name: 2-(1H-indol-3-ylthio)ethyl-(1-phenylpyrrolidin-2-ylidene)amine; mesylic acid Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)O.C1CC(=NCCSC2=CNC3=CC=CC=C32)N(C1)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)O.C1CC(=NCCSC2=CNC3=CC=CC=C32)N(C1)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3S.CH4O3S/c1-2-7-16(8-3-1)23-13-6-11-20(23)21-12-14-24-19-15-22-18-10-5-4-9-17(18)19;1-5(2,3)4/h1-5,7-10,15,22H,6,11-14H2;1H3,(H,2,3,4)