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

Systemtic Name: N-(5-butyl-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl)ethanamide Openeye Name: N-(5-butyl-1-isopropyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-butyl-2-oxo-1-propan-2-yl-3H-indol-3-yl)acetamide IUPAC Name: N-(5-butyl-2-oxo-1-propan-2-yl-3H-indol-3-yl)acetamide Traditional Name: N-(5-butyl-1-isopropyl-2-keto-indolin-3-yl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)C(C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)C(C)C

InChI

InChI=1S/C17H24N2O2/c1-5-6-7-13-8-9-15-14(10-13)16(18-12(4)20)17(21)19(15)11(2)3/h8-11,16H,5-7H2,1-4H3,(H,18,20)