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

Systemtic Name: 3-(diethylamino)-5-methoxy-1-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 3-(diethylamino)-5-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 3-(diethylamino)-5-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 3-(diethylamino)-5-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 3-(diethylamino)-5-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C21H23N7O2 MolecularWeight: 405.45302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N7O2/c1-4-27(5-2)18-16-13-15(30-3)11-12-17(16)28(14-9-7-6-8-10-14)19(18)20(29)22-21-23-25-26-24-21/h6-13H,4-5H2,1-3H3,(H2,22,23,24,25,26,29)