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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C

InChI

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