(E)-3-phenyl-N-[1,3,3-trimethyl-6-(methylamino)-2-oxidanylidene-indol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[1,3,3-trimethyl-6-(methylamino)-2-oxidanylidene-indol-5-yl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[1,3,3-trimethyl-6-(methylamino)-2-oxo-indolin-5-yl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[1,3,3-trimethyl-6-(methylamino)-2-oxo-5-indolyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[1,3,3-trimethyl-6-(methylamino)-2-oxoindol-5-yl]prop-2-enamide Traditional Name: (E)-N-[2-keto-1,3,3-trimethyl-6-(methylamino)indolin-5-yl]-3-phenyl-acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2N(C1=O)C)NC)NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2N(C1=O)C)NC)NC(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-21(2)15-12-17(16(22-3)13-18(15)24(4)20(21)26)23-19(25)11-10-14-8-6-5-7-9-14/h5-13,22H,1-4H3,(H,23,25)/b11-10+