(3Z)-6-bromanyl-3-[3-(2-hydroxyethyloxyamino)indol-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-bromanyl-3-[3-(2-hydroxyethyloxyamino)indol-2-ylidene]-1H-indol-2-one Openeye Name: (3Z)-6-bromo-3-[3-(2-hydroxyethoxyamino)indol-2-ylidene]indolin-2-one CAS Name: (3Z)-6-bromo-3-[3-(2-hydroxyethoxyamino)-2-indolylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-bromo-3-[3-(2-hydroxyethoxyamino)indol-2-ylidene]-1H-indol-2-one Traditional Name: (3Z)-6-bromo-3-[3-(2-hydroxyethoxyamino)indol-2-ylidene]oxindole Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NOCCO

Isomeric SMILES

C1=CC2=C(/C(=C/3\C4=C(C=C(C=C4)Br)NC3=O)/N=C2C=C1)NOCCO

InChI

InChI=1S/C18H14BrN3O3/c19-10-5-6-11-14(9-10)21-18(24)15(11)17-16(22-25-8-7-23)12-3-1-2-4-13(12)20-17/h1-6,9,22-23H,7-8H2,(H,21,24)/b17-15-