2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-(3-isopropoxypropyl)-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-N-(3-isopropoxypropyl)-2-keto-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCCOC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCCOC(C)C

InChI

InChI=1S/C18H24N2O3/c1-12(2)23-11-7-10-19-18(22)17(21)16-13(3)20(4)15-9-6-5-8-14(15)16/h5-6,8-9,12H,7,10-11H2,1-4H3,(H,19,22)