1-methyl-N-[2-(1-propylindol-3-yl)sulfanylethyl]pyrrolidin-2-imine

Systemtic Name: 1-methyl-N-[2-(1-propylindol-3-yl)sulfanylethyl]pyrrolidin-2-imine Openeye Name: 1-methyl-N-[2-(1-propylindol-3-yl)sulfanylethyl]pyrrolidin-2-imine CAS Name: 1-methyl-N-[2-[(1-propyl-3-indolyl)thio]ethyl]-2-pyrrolidinimine IUPAC Name: 1-methyl-N-[2-(1-propylindol-3-yl)sulfanylethyl]pyrrolidin-2-imine Traditional Name: (1-methylpyrrolidin-2-ylidene)-[2-[(1-propylindol-3-yl)thio]ethyl]amine Formula: C18H25N3S MolecularWeight: 315.4762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCCN=C3CCCN3C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCCN=C3CCCN3C

InChI

InChI=1S/C18H25N3S/c1-3-11-21-14-17(15-7-4-5-8-16(15)21)22-13-10-19-18-9-6-12-20(18)2/h4-5,7-8,14H,3,6,9-13H2,1-2H3