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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O2/c1-27-16-8-6-15(7-9-16)25-13-19(23-24-25)20(26)21-11-10-14-12-22-18-5-3-2-4-17(14)18/h2-9,12-13,22H,10-11H2,1H3,(H,21,26)