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

Systemtic Name: 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-(1H-indol-3-yl)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(1H-indol-3-yl)-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(1H-indol-3-yl)-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CNC2=CC=CC=C21)CC(=O)NCCOC

Isomeric SMILES

CN(CC(=O)C1=CNC2=CC=CC=C21)CC(=O)NCCOC

InChI

InChI=1S/C16H21N3O3/c1-19(11-16(21)17-7-8-22-2)10-15(20)13-9-18-14-6-4-3-5-12(13)14/h3-6,9,18H,7-8,10-11H2,1-2H3,(H,17,21)