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

Systemtic Name: N-[(Z)-[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-methoxy-benzamide CAS Name: N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-methoxybenzamide Traditional Name: N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-methoxy-benzamide Formula: C19H19BrN4O3 MolecularWeight: 431.28316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=C3OC)C1=O

Isomeric SMILES

CN(C)CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=CC=C3OC)/C1=O

InChI

InChI=1S/C19H19BrN4O3/c1-23(2)11-24-15-9-8-12(20)10-14(15)17(19(24)26)21-22-18(25)13-6-4-5-7-16(13)27-3/h4-10H,11H2,1-3H3,(H,22,25)/b21-17-