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

Systemtic Name: 5-(3-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(3-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(3-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(3-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(3-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazole-2-carboxamide Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NN=C(O3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NN=C(O3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H15BrN4O2/c20-14-5-3-4-12(10-14)18-23-24-19(26-18)17(25)21-9-8-13-11-22-16-7-2-1-6-15(13)16/h1-7,10-11,22H,8-9H2,(H,21,25)