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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CNC2=CC=CC=C21)CC(=O)NCCOC

Isomeric SMILES

CN(CC(=O)NCCC1=CNC2=CC=CC=C21)CC(=O)NCCOC

InChI

InChI=1S/C18H26N4O3/c1-22(13-18(24)20-9-10-25-2)12-17(23)19-8-7-14-11-21-16-6-4-3-5-15(14)16/h3-6,11,21H,7-10,12-13H2,1-2H3,(H,19,23)(H,20,24)