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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-pyridyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-pyridyl)-1,2,4-oxadiazole-5-carboxamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C19H17N5O3/c1-26-14-2-3-16-15(10-14)13(11-22-16)6-9-21-18(25)19-23-17(24-27-19)12-4-7-20-8-5-12/h2-5,7-8,10-11,22H,6,9H2,1H3,(H,21,25)