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

Systemtic Name: 2,3-dimethyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[4-(tetrazol-1-yl)phenyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[4-(1-tetrazolyl)phenyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[4-(tetrazol-1-yl)phenyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[4-(tetrazol-1-yl)phenyl]-1H-indole-5-carboxamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)C

InChI

InChI=1S/C18H16N6O/c1-11-12(2)20-17-8-3-13(9-16(11)17)18(25)21-14-4-6-15(7-5-14)24-10-19-22-23-24/h3-10,20H,1-2H3,(H,21,25)