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

Systemtic Name: 3-ethoxy-5-methoxy-1-(phenylmethyl)-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 1-benzyl-3-ethoxy-5-methoxy-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 3-ethoxy-5-methoxy-1-(phenylmethyl)-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 1-benzyl-3-ethoxy-5-methoxy-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 1-benzyl-3-ethoxy-5-methoxy-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

CCOC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C20H20N6O3/c1-3-29-18-15-11-14(28-2)9-10-16(15)26(12-13-7-5-4-6-8-13)17(18)19(27)21-20-22-24-25-23-20/h4-11H,3,12H2,1-2H3,(H2,21,22,23,24,25,27)