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

Systemtic Name: 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-5-methyl-pyrrolidin-2-imine Openeye Name: 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-5-methyl-pyrrolidin-2-imine CAS Name: 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-5-methyl-2-pyrrolidinimine IUPAC Name: 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-5-methylpyrrolidin-2-imine Traditional Name: [1-(1H-indol-3-ylmethyl)-5-methyl-pyrrolidin-2-ylidene]-(4-methoxyphenyl)amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NC2=CC=C(C=C2)OC)N1CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCC(=NC2=CC=C(C=C2)OC)N1CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c1-15-7-12-21(23-17-8-10-18(25-2)11-9-17)24(15)14-16-13-22-20-6-4-3-5-19(16)20/h3-6,8-11,13,15,22H,7,12,14H2,1-2H3