2-(3-butanoylindol-1-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCOC

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCOC

InChI

InChI=1S/C17H22N2O3/c1-3-6-16(20)14-11-19(12-17(21)18-9-10-22-2)15-8-5-4-7-13(14)15/h4-5,7-8,11H,3,6,9-10,12H2,1-2H3,(H,18,21)