(3Z)-6-bromanyl-3-[(3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-bromanyl-3-[(3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-bromo-3-[(3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)methylene]indolin-2-one CAS Name: (3Z)-6-bromo-3-[(3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-bromo-3-[(3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-bromo-3-[(3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)methylene]oxindole Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1CCCC2)C=C3C4=C(C=C(C=C4)Br)NC3=O

Isomeric SMILES

CC1=C(NC2=C1CCCC2)/C=C\3/C4=C(C=C(C=C4)Br)NC3=O

InChI

InChI=1S/C18H17BrN2O/c1-10-12-4-2-3-5-15(12)20-16(10)9-14-13-7-6-11(19)8-17(13)21-18(14)22/h6-9,20H,2-5H2,1H3,(H,21,22)/b14-9-