(3Z)-7-bromanyl-3-[3-(2-imidazol-1-ylethoxyamino)indol-2-ylidene]-1-methyl-indol-2-one hydrochloride

Systemtic Name: (3Z)-7-bromanyl-3-[3-(2-imidazol-1-ylethoxyamino)indol-2-ylidene]-1-methyl-indol-2-one hydrochloride Openeye Name: (3Z)-7-bromo-3-[3-(2-imidazol-1-ylethoxyamino)indol-2-ylidene]-1-methyl-indolin-2-one hydrochloride CAS Name: (3Z)-7-bromo-3-[3-[2-(1-imidazolyl)ethoxyamino]-2-indolylidene]-1-methyl-2-indolone hydrochloride IUPAC Name: (3Z)-7-bromo-3-[3-(2-imidazol-1-ylethoxyamino)indol-2-ylidene]-1-methylindol-2-one hydrochloride Traditional Name: (3Z)-7-bromo-3-[3-(2-imidazol-1-ylethoxyamino)indol-2-ylidene]-1-methyl-oxindole hydrochloride Formula: C22H19BrClN5O2 MolecularWeight: 500.77556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Br)C(=C3C(=C4C=CC=CC4=N3)NOCCN5C=CN=C5)C1=O.Cl

Isomeric SMILES

CN1C2=C(C=CC=C2Br)/C(=C/3\C(=C4C=CC=CC4=N3)NOCCN5C=CN=C5)/C1=O.Cl

InChI

InChI=1S/C22H18BrN5O2.ClH/c1-27-21-15(6-4-7-16(21)23)18(22(27)29)20-19(14-5-2-3-8-17(14)25-20)26-30-12-11-28-10-9-24-13-28;/h2-10,13,26H,11-12H2,1H3;1H/b20-18-;