(3E)-3-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(1-benzyl-5-bromo-indol-3-yl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[[5-bromo-1-(phenylmethyl)-3-indolyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(1-benzyl-5-bromoindol-3-yl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(1-benzyl-5-bromo-indol-3-yl)methylene]-1-methyl-oxindole Formula: C25H19BrN2O MolecularWeight: 443.33516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CN(C4=C3C=C(C=C4)Br)CC5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CN(C4=C3C=C(C=C4)Br)CC5=CC=CC=C5)/C1=O

InChI

InChI=1S/C25H19BrN2O/c1-27-23-10-6-5-9-20(23)22(25(27)29)13-18-16-28(15-17-7-3-2-4-8-17)24-12-11-19(26)14-21(18)24/h2-14,16H,15H2,1H3/b22-13+