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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-pyridin-3-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridinyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-pyridin-3-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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