N-ethyl-2-(1H-indol-3-yl)-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: N-ethyl-2-(1H-indol-3-yl)-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-ethyl-2-(1H-indol-3-yl)-N-isopropyl-2-oxo-acetamide CAS Name: N-ethyl-2-(1H-indol-3-yl)-2-oxo-N-propan-2-ylacetamide IUPAC Name: N-ethyl-2-(1H-indol-3-yl)-2-oxo-N-propan-2-ylacetamide Traditional Name: N-ethyl-2-(1H-indol-3-yl)-N-isopropyl-2-keto-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C)C(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(C(C)C)C(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O2/c1-4-17(10(2)3)15(19)14(18)12-9-16-13-8-6-5-7-11(12)13/h5-10,16H,4H2,1-3H3