2-(1H-indol-3-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-keto-2-(methylamino)ethyl]-N-methyl-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CNC(=O)CN(C)C(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O2/c1-15-13(18)9-17(2)14(19)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8,16H,7,9H2,1-2H3,(H,15,18)