(E)-N-[3,3-dimethyl-6-nitro-2-oxidanylidene-1-(phenylmethyl)indol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3,3-dimethyl-6-nitro-2-oxidanylidene-1-(phenylmethyl)indol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-benzyl-3,3-dimethyl-6-nitro-2-oxo-indolin-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3,3-dimethyl-6-nitro-2-oxo-1-(phenylmethyl)-5-indolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-benzyl-3,3-dimethyl-6-nitro-2-oxoindol-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-2-keto-3,3-dimethyl-6-nitro-indolin-5-yl)-3-phenyl-acrylamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2N(C1=O)CC3=CC=CC=C3)[N+](=O)[O-])NC(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2N(C1=O)CC3=CC=CC=C3)[N+](=O)[O-])NC(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C26H23N3O4/c1-26(2)20-15-21(27-24(30)14-13-18-9-5-3-6-10-18)23(29(32)33)16-22(20)28(25(26)31)17-19-11-7-4-8-12-19/h3-16H,17H2,1-2H3,(H,27,30)/b14-13+