N,N-diethyl-2-(3-propanoylindol-1-yl)ethanamide

Systemtic Name: N,N-diethyl-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N,N-diethyl-2-(3-propanoylindol-1-yl)acetamide CAS Name: N,N-diethyl-2-[3-(1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N,N-diethyl-2-(3-propionylindol-1-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-4-16(20)14-11-19(12-17(21)18(5-2)6-3)15-10-8-7-9-13(14)15/h7-11H,4-6,12H2,1-3H3