1-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2-methyl-1-(2-phenoxyethyl)-3-indolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3)C=NN4C=NN=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3)/C=N/N4C=NN=C4

InChI

InChI=1S/C20H19N5O/c1-16-19(13-23-24-14-21-22-15-24)18-9-5-6-10-20(18)25(16)11-12-26-17-7-3-2-4-8-17/h2-10,13-15H,11-12H2,1H3/b23-13+