(3E)-6-chloranyl-3-[[1-(2-methoxyethyl)indol-3-yl]methylidene]-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C20H17ClN2O2/c1-25-9-8-23-12-13(15-4-2-3-5-19(15)23)10-17-16-7-6-14(21)11-18(16)22-20(17)24/h2-7,10-12H,8-9H2,1H3,(H,22,24)/b17-10+