N'-(1H-indol-5-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-(1H-indol-5-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(1H-indol-5-yl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]oxamide CAS Name: N'-(1H-indol-5-yl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]oxamide IUPAC Name: N'-(1H-indol-5-yl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]oxamide Traditional Name: N'-(1H-indol-5-yl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]oxamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C(=O)NC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

COCCNC(=O)CNC(=O)C(=O)NC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C15H18N4O4/c1-23-7-6-17-13(20)9-18-14(21)15(22)19-11-2-3-12-10(8-11)4-5-16-12/h2-5,8,16H,6-7,9H2,1H3,(H,17,20)(H,18,21)(H,19,22)