5-ethoxy-3-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-ethoxy-3-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-2-carboxamide Openeye Name: 5-ethoxy-3-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-2-carboxamide CAS Name: 5-ethoxy-3-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5-ethoxy-3-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-ethoxy-3-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-2-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2C)C(=O)NCC3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2C)C(=O)NCC3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-3-27-15-9-10-17-16(11-15)13(2)19(23-17)20(26)22-12-18-24-21(28-25-18)14-7-5-4-6-8-14/h4-11,23H,3,12H2,1-2H3,(H,22,26)