N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(1H-indol-3-yl)butyramide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2/c21-15-10-8-13(9-11-15)19-24-25-20(27-19)23-18(26)7-3-4-14-12-22-17-6-2-1-5-16(14)17/h1-2,5-6,8-12,22H,3-4,7H2,(H,23,25,26)