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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-29-18-10-11-20-19(14-18)17(15-25-20)12-13-24-21(28)8-5-9-22-26-23(27-30-22)16-6-3-2-4-7-16/h2-4,6-7,10-11,14-15,25H,5,8-9,12-13H2,1H3,(H,24,28)