(3Z)-4-chloranyl-3-[(5-methoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-4-chloranyl-3-[(5-methoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-4-chloro-3-[(5-methoxy-1H-indol-3-yl)methylene]indolin-2-one CAS Name: (3Z)-4-chloro-3-[(5-methoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-4-chloro-3-[(5-methoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-4-chloro-3-[(5-methoxy-1H-indol-3-yl)methylene]oxindole Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C3C4=C(C=CC=C4Cl)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C=C\3/C4=C(C=CC=C4Cl)NC3=O

InChI

InChI=1S/C18H13ClN2O2/c1-23-11-5-6-15-12(8-11)10(9-20-15)7-13-17-14(19)3-2-4-16(17)21-18(13)22/h2-9,20H,1H3,(H,21,22)/b13-7-