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

Systemtic Name: (3E)-6-chloranyl-3-[(2,5-dimethyl-1-naphthalen-2-yl-pyrrol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-(2-naphthyl)pyrrol-3-yl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-(2-naphthalenyl)-3-pyrrolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(2,5-dimethyl-1-naphthalen-2-ylpyrrol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-(2-naphthyl)pyrrol-3-yl]methylene]oxindole Formula: C25H19ClN2O MolecularWeight: 398.88416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=CC=CC=C3C=C2)C)C=C4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=CC=CC=C3C=C2)C)/C=C/4\C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C25H19ClN2O/c1-15-11-19(13-23-22-10-8-20(26)14-24(22)27-25(23)29)16(2)28(15)21-9-7-17-5-3-4-6-18(17)12-21/h3-14H,1-2H3,(H,27,29)/b23-13+