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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(1H-indol-5-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H21N5O2/c1-2-23-9-3-4-14(23)11-20-17(24)18-21-16(22-25-18)13-5-6-15-12(10-13)7-8-19-15/h5-8,10,14,19H,2-4,9,11H2,1H3,(H,20,24)