2-(5-methoxyindol-1-yl)-N-[4-(1,2,3,4-tetrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-[4-(1,2,3,4-tetrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-[4-(tetrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-[4-(1-tetrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-[4-(tetrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-[4-(tetrazol-1-ylmethyl)phenyl]acetamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=C(C=C3)CN4C=NN=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=C(C=C3)CN4C=NN=N4

InChI

InChI=1S/C19H18N6O2/c1-27-17-6-7-18-15(10-17)8-9-24(18)12-19(26)21-16-4-2-14(3-5-16)11-25-13-20-22-23-25/h2-10,13H,11-12H2,1H3,(H,21,26)