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

Systemtic Name: 5-methoxy-1-(4-methoxyphenyl)-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 3-isopropoxy-5-methoxy-1-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 5-methoxy-1-(4-methoxyphenyl)-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 5-methoxy-1-(4-methoxyphenyl)-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 3-isopropoxy-5-methoxy-1-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C21H22N6O4 MolecularWeight: 422.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)NC4=NNN=N4

Isomeric SMILES

CC(C)OC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)NC4=NNN=N4

InChI

InChI=1S/C21H22N6O4/c1-12(2)31-19-16-11-15(30-4)9-10-17(16)27(13-5-7-14(29-3)8-6-13)18(19)20(28)22-21-23-25-26-24-21/h5-12H,1-4H3,(H2,22,23,24,25,26,28)