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

Systemtic Name: (3Z)-6-bromanyl-3-[3-(2-diethylaminoethyloxyamino)indol-2-ylidene]-1H-indol-2-one hydrochloride Openeye Name: (3Z)-6-bromo-3-[3-(2-diethylaminoethyloxyamino)indol-2-ylidene]indolin-2-one hydrochloride CAS Name: (3Z)-6-bromo-3-[3-(2-diethylaminoethyloxyamino)-2-indolylidene]-1H-indol-2-one hydrochloride IUPAC Name: (3Z)-6-bromo-3-[3-(2-diethylaminoethyloxyamino)indol-2-ylidene]-1H-indol-2-one hydrochloride Traditional Name: (3Z)-6-bromo-3-[3-(2-diethylaminoethyloxyamino)indol-2-ylidene]oxindole hydrochloride Formula: C22H24BrClN4O2 MolecularWeight: 491.80856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCONC1=C2C=CC=CC2=NC1=C3C4=C(C=C(C=C4)Br)NC3=O.Cl

Isomeric SMILES

CCN(CC)CCONC\1=C2C=CC=CC2=N/C1=C\3/C4=C(C=C(C=C4)Br)NC3=O.Cl

InChI

InChI=1S/C22H23BrN4O2.ClH/c1-3-27(4-2)11-12-29-26-20-16-7-5-6-8-17(16)24-21(20)19-15-10-9-14(23)13-18(15)25-22(19)28;/h5-10,13,26H,3-4,11-12H2,1-2H3,(H,25,28);1H/b21-19-;