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

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(2-phenylindol-1-yl)acetamide Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O/c1-29-17-26-28-25(29)20-11-7-12-21(14-20)27-24(31)16-30-22-13-6-5-10-19(22)15-23(30)18-8-3-2-4-9-18/h2-15,17H,16H2,1H3,(H,27,31)