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

Systemtic Name: 3-indol-1-yl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]propanamide Openeye Name: 3-indol-1-yl-N-[3-(1-methyltetrazol-5-yl)phenyl]propanamide CAS Name: 3-(1-indolyl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]propanamide IUPAC Name: 3-indol-1-yl-N-[3-(1-methyltetrazol-5-yl)phenyl]propanamide Traditional Name: 3-indol-1-yl-N-[3-(1-methyltetrazol-5-yl)phenyl]propionamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N6O/c1-24-19(21-22-23-24)15-6-4-7-16(13-15)20-18(26)10-12-25-11-9-14-5-2-3-8-17(14)25/h2-9,11,13H,10,12H2,1H3,(H,20,26)