N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3,3-dimethyl-2-oxo-indolin-6-yl)benzamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-keto-3,3-dimethyl-indolin-6-yl)benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC=C)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC=C)NC1=O)C

InChI

InChI=1S/C20H20N2O3/c1-4-11-25-15-8-5-13(6-9-15)18(23)21-14-7-10-16-17(12-14)22-19(24)20(16,2)3/h4-10,12H,1,11H2,2-3H3,(H,21,23)(H,22,24)