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

Systemtic Name: N-[[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-benzamide Openeye Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-methyl-benzamide CAS Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-methylbenzamide IUPAC Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-methylbenzamide Traditional Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-methyl-benzamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN(C)C

InChI

InChI=1S/C19H19BrN4O2/c1-12-6-4-5-7-14(12)18(25)22-21-17-15-10-13(20)8-9-16(15)24(19(17)26)11-23(2)3/h4-10H,11H2,1-3H3,(H,22,25)