3-methoxy-1-(phenylmethyl)-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide

Systemtic Name: 3-methoxy-1-(phenylmethyl)-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 1-benzyl-3-methoxy-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 3-methoxy-1-(phenylmethyl)-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 1-benzyl-3-methoxy-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 1-benzyl-3-methoxy-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

COC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=NNN=N4

InChI

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