N,N-diethyl-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-(3-isobutyrylindol-1-yl)acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(C)C

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(C)C

InChI

InChI=1S/C18H24N2O2/c1-5-19(6-2)17(21)12-20-11-15(18(22)13(3)4)14-9-7-8-10-16(14)20/h7-11,13H,5-6,12H2,1-4H3