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

Systemtic Name: 5-methoxy-1-phenyl-3-propan-2-yl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 3-isopropyl-5-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 5-methoxy-1-phenyl-3-propan-2-yl-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 5-methoxy-1-phenyl-3-propan-2-yl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 3-isopropyl-5-methoxy-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:

CC(C)C1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

CC(C)C1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=NNN=N4

InChI

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