N-[4-(1H-indol-3-yl)butyl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: N-[4-(1H-indol-3-yl)butyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[4-(1H-indol-3-yl)butyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[4-(1H-indol-3-yl)butyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[4-(1H-indol-3-yl)butyl]-1-methylpyrrolidin-2-imine Traditional Name: 4-(1H-indol-3-yl)butyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCCC1=NCCCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3/c1-20-12-6-10-17(20)18-11-5-4-7-14-13-19-16-9-3-2-8-15(14)16/h2-3,8-9,13,19H,4-7,10-12H2,1H3