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

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-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)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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