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

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N,N-diethyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CC3

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CC3

InChI

InChI=1S/C18H22N2O2/c1-3-19(4-2)17(21)12-20-11-15(18(22)13-9-10-13)14-7-5-6-8-16(14)20/h5-8,11,13H,3-4,9-10,12H2,1-2H3