N'-(1H-indol-6-yl)-N-methyl-2-oxidanylidene-nonanediamide

Systemtic Name: N'-(1H-indol-6-yl)-N-methyl-2-oxidanylidene-nonanediamide Openeye Name: N'-(1H-indol-6-yl)-N-methyl-2-oxo-nonanediamide CAS Name: N'-(1H-indol-6-yl)-N-methyl-2-oxononanediamide IUPAC Name: N'-(1H-indol-6-yl)-N-methyl-2-oxononanediamide Traditional Name: N'-(1H-indol-6-yl)-2-keto-N-methyl-azelaamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)CCCCCCC(=O)NC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

CNC(=O)C(=O)CCCCCCC(=O)NC1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C18H23N3O3/c1-19-18(24)16(22)6-4-2-3-5-7-17(23)21-14-9-8-13-10-11-20-15(13)12-14/h8-12,20H,2-7H2,1H3,(H,19,24)(H,21,23)