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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-29-17-7-8-19-18(12-17)15(14-25-19)9-11-24-20(28)5-2-6-21-26-22(27-30-21)16-4-3-10-23-13-16/h3-4,7-8,10,12-14,25H,2,5-6,9,11H2,1H3,(H,24,28)