N-cyclopentyl-N'-(1H-indol-6-yl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(1H-indol-6-yl)ethanediamide Openeye Name: N-cyclopentyl-N'-(1H-indol-6-yl)oxamide CAS Name: N-cyclopentyl-N'-(1H-indol-6-yl)oxamide IUPAC Name: N-cyclopentyl-N'-(1H-indol-6-yl)oxamide Traditional Name: N-cyclopentyl-N'-(1H-indol-6-yl)oxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C15H17N3O2/c19-14(17-11-3-1-2-4-11)15(20)18-12-6-5-10-7-8-16-13(10)9-12/h5-9,11,16H,1-4H2,(H,17,19)(H,18,20)