N-cyclopentyl-N'-(1H-indol-4-yl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(1H-indol-4-yl)ethanediamide Openeye Name: N-cyclopentyl-N'-(1H-indol-4-yl)oxamide CAS Name: N-cyclopentyl-N'-(1H-indol-4-yl)oxamide IUPAC Name: N-cyclopentyl-N'-(1H-indol-4-yl)oxamide Traditional Name: N-cyclopentyl-N'-(1H-indol-4-yl)oxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C15H17N3O2/c19-14(17-10-4-1-2-5-10)15(20)18-13-7-3-6-12-11(13)8-9-16-12/h3,6-10,16H,1-2,4-5H2,(H,17,19)(H,18,20)