[1-[6-(diethylcarbamoyl)-1H-indol-3-yl]-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-[6-(diethylcarbamoyl)-1H-indol-3-yl]-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-[6-(diethylcarbamoyl)-1H-indol-3-yl]-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-[6-[diethylamino(oxo)methyl]-1H-indol-3-yl]-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-[6-(diethylcarbamoyl)-1H-indol-3-yl]-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-[6-(diethylcarbamoyl)-1H-indol-3-yl]-2-keto-1-methyl-ethyl]carbamic acid Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)C(=CN2)C(=O)C(C)NC(=O)O

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)C(=CN2)C(=O)C(C)NC(=O)O

InChI

InChI=1S/C17H21N3O4/c1-4-20(5-2)16(22)11-6-7-12-13(9-18-14(12)8-11)15(21)10(3)19-17(23)24/h6-10,18-19H,4-5H2,1-3H3,(H,23,24)