N-[5-butyl-1-(2-methylpropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-butyl-1-(2-methylpropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-(5-butyl-1-isobutyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-[5-butyl-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-butyl-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(5-butyl-1-isobutyl-2-keto-indolin-3-yl)acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-5-6-7-14-8-9-16-15(10-14)17(19-13(4)21)18(22)20(16)11-12(2)3/h8-10,12,17H,5-7,11H2,1-4H3,(H,19,21)