1-(1H-indol-3-ylmethyl)-5,5-dimethyl-N-phenyl-pyrrolidin-2-imine

Systemtic Name: 1-(1H-indol-3-ylmethyl)-5,5-dimethyl-N-phenyl-pyrrolidin-2-imine Openeye Name: 1-(1H-indol-3-ylmethyl)-5,5-dimethyl-N-phenyl-pyrrolidin-2-imine CAS Name: 1-(1H-indol-3-ylmethyl)-5,5-dimethyl-N-phenyl-2-pyrrolidinimine IUPAC Name: 1-(1H-indol-3-ylmethyl)-5,5-dimethyl-N-phenylpyrrolidin-2-imine Traditional Name: [1-(1H-indol-3-ylmethyl)-5,5-dimethyl-pyrrolidin-2-ylidene]-phenyl-amine Formula: C21H23N3 MolecularWeight: 317.42742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=NC2=CC=CC=C2)N1CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1(CCC(=NC2=CC=CC=C2)N1CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C21H23N3/c1-21(2)13-12-20(23-17-8-4-3-5-9-17)24(21)15-16-14-22-19-11-7-6-10-18(16)19/h3-11,14,22H,12-13,15H2,1-2H3