2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(1-phenyltetrazol-5-yl)methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(1-phenyl-5-tetrazolyl)methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(1-phenyltetrazol-5-yl)methyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[(1-phenyltetrazol-5-yl)methyl]acetamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H16N6O2/c1-12-17(14-9-5-6-10-15(14)21-12)18(26)19(27)20-11-16-22-23-24-25(16)13-7-3-2-4-8-13/h2-10,21H,11H2,1H3,(H,20,27)