N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(1H-indol-4-yl)ethanediamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(1H-indol-4-yl)ethanediamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(1H-indol-4-yl)oxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-N'-(1H-indol-4-yl)oxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(1H-indol-4-yl)oxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(1H-indol-4-yl)oxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

CCN1CCCC1CNC(=O)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C17H22N4O2/c1-2-21-10-4-5-12(21)11-19-16(22)17(23)20-15-7-3-6-14-13(15)8-9-18-14/h3,6-9,12,18H,2,4-5,10-11H2,1H3,(H,19,22)(H,20,23)