N-[2-[(5-ethyl-1H-indol-3-yl)sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: N-[2-[(5-ethyl-1H-indol-3-yl)sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2-[(5-ethyl-1H-indol-3-yl)sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[2-[(5-ethyl-1H-indol-3-yl)thio]ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[2-[(5-ethyl-1H-indol-3-yl)sulfanyl]ethyl]-1-methylpyrrolidin-2-imine Traditional Name: 2-[(5-ethyl-1H-indol-3-yl)thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C2SCCN=C3CCCN3C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C2SCCN=C3CCCN3C

InChI

InChI=1S/C17H23N3S/c1-3-13-6-7-15-14(11-13)16(12-19-15)21-10-8-18-17-5-4-9-20(17)2/h6-7,11-12,19H,3-5,8-10H2,1-2H3