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

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N5O/c1-2-26-14-23-25-21(26)15-6-5-7-17(12-15)24-20(27)11-10-16-13-22-19-9-4-3-8-18(16)19/h3-9,12-14,22H,2,10-11H2,1H3,(H,24,27)