1-methyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]pyrrolidin-2-imine

Systemtic Name: 1-methyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]pyrrolidin-2-imine Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-1-methyl-pyrrolidin-2-imine CAS Name: 1-methyl-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-2-pyrrolidinimine IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-1-methylpyrrolidin-2-imine Traditional Name: 2-(1-benzylindol-3-yl)ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN1CCCC1=NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3/c1-24-15-7-12-22(24)23-14-13-19-17-25(16-18-8-3-2-4-9-18)21-11-6-5-10-20(19)21/h2-6,8-11,17H,7,12-16H2,1H3