N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5O3/c1-18-26(32-33(31-18)19-10-5-4-6-11-19)28(34)30-17-23(21-13-9-15-25(35-2)27(21)36-3)22-16-29-24-14-8-7-12-20(22)24/h4-16,23,29H,17H2,1-3H3,(H,30,34)