N-(1-methyl-2-oxidanylidene-3-propan-2-yl-3H-indol-5-yl)ethanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3-propan-2-yl-3H-indol-5-yl)ethanamide Openeye Name: N-(3-isopropyl-1-methyl-2-oxo-indolin-5-yl)acetamide CAS Name: N-(1-methyl-2-oxo-3-propan-2-yl-3H-indol-5-yl)acetamide IUPAC Name: N-(1-methyl-2-oxo-3-propan-2-yl-3H-indol-5-yl)acetamide Traditional Name: N-(3-isopropyl-2-keto-1-methyl-indolin-5-yl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(C=CC(=C2)NC(=O)C)N(C1=O)C

Isomeric SMILES

CC(C)C1C2=C(C=CC(=C2)NC(=O)C)N(C1=O)C

InChI

InChI=1S/C14H18N2O2/c1-8(2)13-11-7-10(15-9(3)17)5-6-12(11)16(4)14(13)18/h5-8,13H,1-4H3,(H,15,17)