1-methyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[3-(2H-tetrazol-5-yl)phenyl]indole-3-carboxamide CAS Name: 1-methyl-N-[3-(2H-tetrazol-5-yl)phenyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[3-(2H-tetrazol-5-yl)phenyl]indole-3-carboxamide Traditional Name: 1-methyl-N-[3-(2H-tetrazol-5-yl)phenyl]indole-3-carboxamide Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C17H14N6O/c1-23-10-14(13-7-2-3-8-15(13)23)17(24)18-12-6-4-5-11(9-12)16-19-21-22-20-16/h2-10H,1H3,(H,18,24)(H,19,20,21,22)