(E)-N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3,3-dimethyl-2-oxo-indolin-6-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-3,3-dimethyl-indolin-6-yl)-3-(3-methoxyphenyl)acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)OC)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)OC)NC1=O)C

InChI

InChI=1S/C20H20N2O3/c1-20(2)16-9-8-14(12-17(16)22-19(20)24)21-18(23)10-7-13-5-4-6-15(11-13)25-3/h4-12H,1-3H3,(H,21,23)(H,22,24)/b10-7+