1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-5,5-dimethyl-pyrrolidin-2-imine

Systemtic Name: 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-5,5-dimethyl-pyrrolidin-2-imine Openeye Name: 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-5,5-dimethyl-pyrrolidin-2-imine CAS Name: 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-5,5-dimethyl-2-pyrrolidinimine IUPAC Name: 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-5,5-dimethylpyrrolidin-2-imine Traditional Name: [1-(1H-indol-3-ylmethyl)-5,5-dimethyl-pyrrolidin-2-ylidene]-(4-methoxyphenyl)amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O/c1-22(2)13-12-21(24-17-8-10-18(26-3)11-9-17)25(22)15-16-14-23-20-7-5-4-6-19(16)20/h4-11,14,23H,12-13,15H2,1-3H3