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

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(1H-indol-3-yl)butyramide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O/c1-2-27-15-24-26-22(27)16-7-5-9-18(13-16)25-21(28)12-6-8-17-14-23-20-11-4-3-10-19(17)20/h3-5,7,9-11,13-15,23H,2,6,8,12H2,1H3,(H,25,28)