2-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-N-methyl-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-N-methyl-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-N-isopropyl-N-methyl-2-oxo-acetamide CAS Name: 2-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-N-methyl-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-N-methyl-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-(5H-[1,3]dioxol[4,5-f]indol-7-yl)-N-isopropyl-2-keto-N-methyl-acetamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C(=O)C1=CNC2=CC3=C(C=C21)OCO3

Isomeric SMILES

CC(C)N(C)C(=O)C(=O)C1=CNC2=CC3=C(C=C21)OCO3

InChI

InChI=1S/C15H16N2O4/c1-8(2)17(3)15(19)14(18)10-6-16-11-5-13-12(4-9(10)11)20-7-21-13/h4-6,8,16H,7H2,1-3H3