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

Systemtic Name: 3-dodecoxy-5-methoxy-1-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 3-dodecoxy-5-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 3-dodecoxy-5-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 3-dodecoxy-5-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 3-lauryloxy-5-methoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C29H38N6O3 MolecularWeight: 518.65042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

CCCCCCCCCCCCOC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C29H38N6O3/c1-3-4-5-6-7-8-9-10-11-15-20-38-27-24-21-23(37-2)18-19-25(24)35(22-16-13-12-14-17-22)26(27)28(36)30-29-31-33-34-32-29/h12-14,16-19,21H,3-11,15,20H2,1-2H3,(H2,30,31,32,33,34,36)