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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C21H21N5O3/c1-28-15-5-6-17-16(12-15)14(13-24-17)9-11-23-19(27)7-8-20-25-21(26-29-20)18-4-2-3-10-22-18/h2-6,10,12-13,24H,7-9,11H2,1H3,(H,23,27)