(3E)-6-chloranyl-3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene]oxindole Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C4=C(C=C(C=C4)Cl)NC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O)C

InChI

InChI=1S/C23H21ClN2O2/c1-4-28-19-8-6-18(7-9-19)26-14(2)11-16(15(26)3)12-21-20-10-5-17(24)13-22(20)25-23(21)27/h5-13H,4H2,1-3H3,(H,25,27)/b21-12+