2-(2-methylindol-1-yl)-N-[2-(1,2,4-triazol-1-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3N4C=NC=N4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3N4C=NC=N4

InChI

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