5-methyl-1-phenyl-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide

Systemtic Name: 5-methyl-1-phenyl-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 3-isopropoxy-5-methyl-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 5-methyl-1-phenyl-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 5-methyl-1-phenyl-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 3-isopropoxy-5-methyl-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2OC(C)C)C(=O)NC3=NNN=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2OC(C)C)C(=O)NC3=NNN=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6O2/c1-12(2)28-18-15-11-13(3)9-10-16(15)26(14-7-5-4-6-8-14)17(18)19(27)21-20-22-24-25-23-20/h4-12H,1-3H3,(H2,21,22,23,24,25,27)