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

Systemtic Name: N-(2-methoxyethyl)-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(3-propanoylindol-1-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-[3-(1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-(2-methoxyethyl)-2-(3-propionylindol-1-yl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-3-15(19)13-10-18(11-16(20)17-8-9-21-2)14-7-5-4-6-12(13)14/h4-7,10H,3,8-9,11H2,1-2H3,(H,17,20)