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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[3-(4-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=NC=C4

Isomeric SMILES

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

InChI

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