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

Systemtic Name: 6-chloranyl-3-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1H-indol-2-one Openeye Name: 6-chloro-3-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]indolin-2-one CAS Name: 6-chloro-3-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1H-indol-2-one Traditional Name: 6-chloro-3-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]oxindole Formula: C18H19ClN2O2 MolecularWeight: 330.80866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=C2C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C18H19ClN2O2/c1-11-8-13(12(2)21(11)6-7-23-3)9-16-15-5-4-14(19)10-17(15)20-18(16)22/h4-5,8-10H,6-7H2,1-3H3,(H,20,22)