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

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-methoxy-4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32)N4C=NN=N4

InChI

InChI=1S/C18H16N6O2/c1-26-17-9-13(6-7-16(17)24-11-20-22-23-24)21-18(25)8-12-10-19-15-5-3-2-4-14(12)15/h2-7,9-11,19H,8H2,1H3,(H,21,25)