3-(1H-indol-3-yl)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]propionamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CC(=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NN1)C2=CC(=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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