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

Systemtic Name: N-phenyl-1-[[1-(phenylmethyl)indol-3-yl]methyl]pyrrolidin-2-imine Openeye Name: 1-[(1-benzylindol-3-yl)methyl]-N-phenyl-pyrrolidin-2-imine CAS Name: N-phenyl-1-[[1-(phenylmethyl)-3-indolyl]methyl]-2-pyrrolidinimine IUPAC Name: 1-[(1-benzylindol-3-yl)methyl]-N-phenylpyrrolidin-2-imine Traditional Name: [1-[(1-benzylindol-3-yl)methyl]pyrrolidin-2-ylidene]-phenyl-amine Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C2)N(C1)CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=NC2=CC=CC=C2)N(C1)CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3/c1-3-10-21(11-4-1)18-29-20-22(24-14-7-8-15-25(24)29)19-28-17-9-16-26(28)27-23-12-5-2-6-13-23/h1-8,10-15,20H,9,16-19H2