5-(3-bromophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(3-bromophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(3-bromophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(3-bromophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(3-bromophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(3-bromophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3,4-oxadiazole-2-carboxamide Formula: C20H17BrN4O3 MolecularWeight: 441.27798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NN=C(O3)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NN=C(O3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H17BrN4O3/c1-27-15-5-6-17-16(10-15)13(11-23-17)7-8-22-18(26)20-25-24-19(28-20)12-3-2-4-14(21)9-12/h2-6,9-11,23H,7-8H2,1H3,(H,22,26)