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

Systemtic Name: N-[(Z)-[5-bromanyl-1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-(dimethylamino)benzamide Openeye Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-4-(dimethylamino)benzamide CAS Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-4-(dimethylamino)benzamide IUPAC Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-4-(dimethylamino)benzamide Traditional Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-4-(dimethylamino)benzamide Formula: C22H26BrN5O2 MolecularWeight: 472.37814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN5O2/c1-5-27(6-2)14-28-19-12-9-16(23)13-18(19)20(22(28)30)24-25-21(29)15-7-10-17(11-8-15)26(3)4/h7-13H,5-6,14H2,1-4H3,(H,25,29)/b24-20-