N-[(Z)-[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-(dimethylamino)benzamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-(dimethylamino)benzamide Openeye Name: N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-4-(dimethylamino)benzamide CAS Name: N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-4-(dimethylamino)benzamide IUPAC Name: N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-4-(dimethylamino)benzamide Traditional Name: N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-4-(dimethylamino)benzamide Formula: C20H22BrN5O2 MolecularWeight: 444.32498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=C(C=C3)N(C)C)C1=O

Isomeric SMILES

CN(C)CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=C(C=C3)N(C)C)/C1=O

InChI

InChI=1S/C20H22BrN5O2/c1-24(2)12-26-17-10-7-14(21)11-16(17)18(20(26)28)22-23-19(27)13-5-8-15(9-6-13)25(3)4/h5-11H,12H2,1-4H3,(H,23,27)/b22-18-