N-[2-(2,3-dihydro-1H-indol-2-ylsulfanyl)ethyl]-1-phenyl-pyrrolidin-2-imine

Systemtic Name: N-[2-(2,3-dihydro-1H-indol-2-ylsulfanyl)ethyl]-1-phenyl-pyrrolidin-2-imine Openeye Name: N-(2-indolin-2-ylsulfanylethyl)-1-phenyl-pyrrolidin-2-imine CAS Name: N-[2-(2,3-dihydro-1H-indol-2-ylthio)ethyl]-1-phenyl-2-pyrrolidinimine IUPAC Name: N-[2-(2,3-dihydro-1H-indol-2-ylsulfanyl)ethyl]-1-phenylpyrrolidin-2-imine Traditional Name: 2-(indolin-2-ylthio)ethyl-(1-phenylpyrrolidin-2-ylidene)amine Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NCCSC2CC3=CC=CC=C3N2)N(C1)C4=CC=CC=C4

Isomeric SMILES

C1CC(=NCCSC2CC3=CC=CC=C3N2)N(C1)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3S/c1-2-8-17(9-3-1)23-13-6-11-19(23)21-12-14-24-20-15-16-7-4-5-10-18(16)22-20/h1-5,7-10,20,22H,6,11-15H2