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

Systemtic Name: 5-methoxy-3-nonoxy-1-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 5-methoxy-3-nonoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 5-methoxy-3-nonoxy-1-phenyl-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 5-methoxy-3-nonoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 5-methoxy-3-nonoxy-1-phenyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C26H32N6O3 MolecularWeight: 476.57068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

CCCCCCCCCOC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C26H32N6O3/c1-3-4-5-6-7-8-12-17-35-24-21-18-20(34-2)15-16-22(21)32(19-13-10-9-11-14-19)23(24)25(33)27-26-28-30-31-29-26/h9-11,13-16,18H,3-8,12,17H2,1-2H3,(H2,27,28,29,30,31,33)