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

Systemtic Name: 1-(4-methoxyphenyl)-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 3-isopropoxy-1-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 1-(4-methoxyphenyl)-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 3-isopropoxy-1-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(N(C2=CC=CC=C21)C3=CC=C(C=C3)OC)C(=O)NC4=NNN=N4

Isomeric SMILES

CC(C)OC1=C(N(C2=CC=CC=C21)C3=CC=C(C=C3)OC)C(=O)NC4=NNN=N4

InChI

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