N-(7-methyl-2-oxidanylidene-1-propyl-3H-indol-3-yl)ethanamide

Systemtic Name: N-(7-methyl-2-oxidanylidene-1-propyl-3H-indol-3-yl)ethanamide Openeye Name: N-(7-methyl-2-oxo-1-propyl-indolin-3-yl)acetamide CAS Name: N-(7-methyl-2-oxo-1-propyl-3H-indol-3-yl)acetamide IUPAC Name: N-(7-methyl-2-oxo-1-propyl-3H-indol-3-yl)acetamide Traditional Name: N-(2-keto-7-methyl-1-propyl-indolin-3-yl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

Isomeric SMILES

CCCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

InChI

InChI=1S/C14H18N2O2/c1-4-8-16-13-9(2)6-5-7-11(13)12(14(16)18)15-10(3)17/h5-7,12H,4,8H2,1-3H3,(H,15,17)