(3Z)-7-bromanyl-3-[3-(2-dimethylaminoethyloxyamino)indol-2-ylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-7-bromanyl-3-[3-(2-dimethylaminoethyloxyamino)indol-2-ylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-7-bromo-3-[3-(2-dimethylaminoethyloxyamino)indol-2-ylidene]-1-methyl-indolin-2-one CAS Name: (3Z)-7-bromo-3-[3-(2-dimethylaminoethyloxyamino)-2-indolylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-7-bromo-3-[3-(2-dimethylaminoethyloxyamino)indol-2-ylidene]-1-methylindol-2-one Traditional Name: (3Z)-7-bromo-3-[3-(2-dimethylaminoethyloxyamino)indol-2-ylidene]-1-methyl-oxindole Formula: C21H21BrN4O2 MolecularWeight: 441.32104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Br)C(=C3C(=C4C=CC=CC4=N3)NOCCN(C)C)C1=O

Isomeric SMILES

CN1C2=C(C=CC=C2Br)/C(=C/3\C(=C4C=CC=CC4=N3)NOCCN(C)C)/C1=O

InChI

InChI=1S/C21H21BrN4O2/c1-25(2)11-12-28-24-18-13-7-4-5-10-16(13)23-19(18)17-14-8-6-9-15(22)20(14)26(3)21(17)27/h4-10,24H,11-12H2,1-3H3/b19-17-