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

Systemtic Name: (3E)-3-[(2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(2-chloro-5-methoxy-1,6-dimethyl-indol-3-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(2-chloro-5-methoxy-1,6-dimethyl-3-indolyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(2-chloro-5-methoxy-1,6-dimethylindol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(2-chloro-5-methoxy-1,6-dimethyl-indol-3-yl)methylene]oxindole Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C2C=C3C4=CC=CC=C4NC3=O)Cl)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C2/C=C/3\C4=CC=CC=C4NC3=O)Cl)C)OC

InChI

InChI=1S/C20H17ClN2O2/c1-11-8-17-13(10-18(11)25-3)14(19(21)23(17)2)9-15-12-6-4-5-7-16(12)22-20(15)24/h4-10H,1-3H3,(H,22,24)/b15-9+