N-[1-(3-methylbutyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-(1-isopentyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(1-isoamyl-2-keto-indolin-3-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(C1=O)NC(=O)C

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(C1=O)NC(=O)C

InChI

InChI=1S/C15H20N2O2/c1-10(2)8-9-17-13-7-5-4-6-12(13)14(15(17)19)16-11(3)18/h4-7,10,14H,8-9H2,1-3H3,(H,16,18)