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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(2-anilino-2-oxo-ethyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(2-anilino-2-oxoethyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(2-anilino-2-oxoethyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(2-anilino-2-keto-ethyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C21H18ClN5O3 MolecularWeight: 423.85232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NOC(=N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NOC(=N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN5O3/c22-14-6-7-17-16(10-14)13(12-24-17)8-9-23-20(29)21-26-18(27-30-21)11-19(28)25-15-4-2-1-3-5-15/h1-7,10,12,24H,8-9,11H2,(H,23,29)(H,25,28)