N-(4,7-dimethyl-2-oxidanylidene-1-prop-2-enyl-3H-indol-3-yl)ethanamide

Systemtic Name: N-(4,7-dimethyl-2-oxidanylidene-1-prop-2-enyl-3H-indol-3-yl)ethanamide Openeye Name: N-(1-allyl-4,7-dimethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(4,7-dimethyl-2-oxo-1-prop-2-enyl-3H-indol-3-yl)acetamide IUPAC Name: N-(4,7-dimethyl-2-oxo-1-prop-2-enyl-3H-indol-3-yl)acetamide Traditional Name: N-(1-allyl-2-keto-4,7-dimethyl-indolin-3-yl)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CC=C)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CC=C)NC(=O)C

InChI

InChI=1S/C15H18N2O2/c1-5-8-17-14-10(3)7-6-9(2)12(14)13(15(17)19)16-11(4)18/h5-7,13H,1,8H2,2-4H3,(H,16,18)