(3E)-3-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-phenyl-oxindole Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)/C=C/2\C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-17-15-19(18(2)25(17)13-14-28-3)16-22-21-11-7-8-12-23(21)26(24(22)27)20-9-5-4-6-10-20/h4-12,15-16H,13-14H2,1-3H3/b22-16+