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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)ONC1=C2C=CC=CC2=NC1=C3C4=C(C=C(C=C4)Br)NC3=O

Isomeric SMILES

CC(O)ONC\1=C2C=CC=CC2=N/C1=C\3/C4=C(C=C(C=C4)Br)NC3=O

InChI

InChI=1S/C18H14BrN3O3/c1-9(23)25-22-16-12-4-2-3-5-13(12)20-17(16)15-11-7-6-10(19)8-14(11)21-18(15)24/h2-9,22-23H,1H3,(H,21,24)/b17-15-