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

Systemtic Name: N-ethyl-2-(1H-indol-3-yl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-ethyl-2-(1H-indol-3-yl)-N-[2-(methylamino)-2-oxo-ethyl]acetamide CAS Name: N-ethyl-2-(1H-indol-3-yl)-N-[2-(methylamino)-2-oxoethyl]acetamide IUPAC Name: N-ethyl-2-(1H-indol-3-yl)-N-[2-(methylamino)-2-oxoethyl]acetamide Traditional Name: N-ethyl-2-(1H-indol-3-yl)-N-[2-keto-2-(methylamino)ethyl]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC(=O)NC)C(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H19N3O2/c1-3-18(10-14(19)16-2)15(20)8-11-9-17-13-7-5-4-6-12(11)13/h4-7,9,17H,3,8,10H2,1-2H3,(H,16,19)