(3Z)-6-bromanyl-3-[(7-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-bromanyl-3-[(7-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-bromo-3-[(7-methyl-1H-indol-3-yl)methylene]indolin-2-one CAS Name: (3Z)-6-bromo-3-[(7-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-bromo-3-[(7-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-bromo-3-[(7-methyl-1H-indol-3-yl)methylene]oxindole Formula: C18H13BrN2O MolecularWeight: 353.21262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C=C3C4=C(C=C(C=C4)Br)NC3=O

Isomeric SMILES

CC1=CC=CC2=C1NC=C2/C=C\3/C4=C(C=C(C=C4)Br)NC3=O

InChI

InChI=1S/C18H13BrN2O/c1-10-3-2-4-13-11(9-20-17(10)13)7-15-14-6-5-12(19)8-16(14)21-18(15)22/h2-9,20H,1H3,(H,21,22)/b15-7-