N'-(1H-indol-6-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanediamide

Systemtic Name: N'-(1H-indol-6-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanediamide Openeye Name: N'-(1H-indol-6-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]oxamide CAS Name: N'-(1H-indol-6-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]oxamide IUPAC Name: N'-(1H-indol-6-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]oxamide Traditional Name: N'-(1H-indol-6-yl)-N-[2-(isopropylamino)-2-keto-ethyl]oxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C15H18N4O3/c1-9(2)18-13(20)8-17-14(21)15(22)19-11-4-3-10-5-6-16-12(10)7-11/h3-7,9,16H,8H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)