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

Systemtic Name: N-(5-butyl-2-oxidanylidene-1-prop-2-enyl-3H-indol-3-yl)ethanamide Openeye Name: N-(1-allyl-5-butyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-butyl-2-oxo-1-prop-2-enyl-3H-indol-3-yl)acetamide IUPAC Name: N-(5-butyl-2-oxo-1-prop-2-enyl-3H-indol-3-yl)acetamide Traditional Name: N-(1-allyl-5-butyl-2-keto-indolin-3-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-4-6-7-13-8-9-15-14(11-13)16(18-12(3)20)17(21)19(15)10-5-2/h5,8-9,11,16H,2,4,6-7,10H2,1,3H3,(H,18,20)