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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-pyridyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-pyridyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C18H15N5O2/c24-17(18-22-16(23-25-18)12-5-8-19-9-6-12)20-10-7-13-11-21-15-4-2-1-3-14(13)15/h1-6,8-9,11,21H,7,10H2,(H,20,24)