N-(1H-indol-6-yl)-N'-propan-2-yl-ethanediamide

Systemtic Name: N-(1H-indol-6-yl)-N'-propan-2-yl-ethanediamide Openeye Name: N-(1H-indol-6-yl)-N'-isopropyl-oxamide CAS Name: N-(1H-indol-6-yl)-N'-propan-2-yloxamide IUPAC Name: N-(1H-indol-6-yl)-N'-propan-2-yloxamide Traditional Name: N-(1H-indol-6-yl)-N'-isopropyl-oxamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-8(2)15-12(17)13(18)16-10-4-3-9-5-6-14-11(9)7-10/h3-8,14H,1-2H3,(H,15,17)(H,16,18)