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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-phenyl-triazole-4-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CN(N=N2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CN(N=N2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N5O2/c1-33-20-13-11-18(12-14-20)22(23-16-27-24-10-6-5-9-21(23)24)15-28-26(32)25-17-31(30-29-25)19-7-3-2-4-8-19/h2-14,16-17,22,27H,15H2,1H3,(H,28,32)