2-(1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O/c1-24-12-21-23-19(24)13-5-4-6-15(9-13)22-18(25)10-14-11-20-17-8-3-2-7-16(14)17/h2-9,11-12,20H,10H2,1H3,(H,22,25)