N-[2-(1H-indol-3-yl)ethyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N6O2/c26-18(20-11-10-14-12-21-17-9-5-4-8-16(14)17)13-24-19(27)25(23-22-24)15-6-2-1-3-7-15/h1-9,12,21H,10-11,13H2,(H,20,26)