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

Systemtic Name: 1-(1H-indol-3-ylmethyl)-N-phenyl-pyrrolidin-2-imine Openeye Name: 1-(1H-indol-3-ylmethyl)-N-phenyl-pyrrolidin-2-imine CAS Name: 1-(1H-indol-3-ylmethyl)-N-phenyl-2-pyrrolidinimine IUPAC Name: 1-(1H-indol-3-ylmethyl)-N-phenylpyrrolidin-2-imine Traditional Name: [1-(1H-indol-3-ylmethyl)pyrrolidin-2-ylidene]-phenyl-amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C2)N(C1)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=NC2=CC=CC=C2)N(C1)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3/c1-2-7-16(8-3-1)21-19-11-6-12-22(19)14-15-13-20-18-10-5-4-9-17(15)18/h1-5,7-10,13,20H,6,11-12,14H2