3-ethoxy-7-methoxy-4-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)furo[3,2-b]indole-2-carboxamide

Systemtic Name: 3-ethoxy-7-methoxy-4-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)furo[3,2-b]indole-2-carboxamide Openeye Name: 3-ethoxy-7-methoxy-4-phenyl-N-(2H-tetrazol-5-yl)furo[3,2-b]indole-2-carboxamide CAS Name: 3-ethoxy-7-methoxy-4-phenyl-N-(2H-tetrazol-5-yl)-2-furo[3,2-b]indolecarboxamide IUPAC Name: 3-ethoxy-7-methoxy-4-phenyl-N-(2H-tetrazol-5-yl)furo[3,2-b]indole-2-carboxamide Traditional Name: 3-ethoxy-7-methoxy-4-phenyl-N-(2H-tetrazol-5-yl)fur[3,2-b]indole-2-carboxamide Formula: C21H18N6O4 MolecularWeight: 418.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(OC2=C1N(C3=C2C=C(C=C3)OC)C4=CC=CC=C4)C(=O)NC5=NNN=N5

Isomeric SMILES

CCOC1=C(OC2=C1N(C3=C2C=C(C=C3)OC)C4=CC=CC=C4)C(=O)NC5=NNN=N5

InChI

InChI=1S/C21H18N6O4/c1-3-30-18-16-17(31-19(18)20(28)22-21-23-25-26-24-21)14-11-13(29-2)9-10-15(14)27(16)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H2,22,23,24,25,26,28)