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

Systemtic Name: N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-methyl-butanamide Openeye Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-3-methyl-butanamide CAS Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-3-methylbutanamide IUPAC Name: N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-3-methylbutanamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-3-methyl-butyramide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C1C2=C(C=CC(=C2)Br)N(C1=O)C

Isomeric SMILES

CC(C)CC(=O)N/N=C\1/C2=C(C=CC(=C2)Br)N(C1=O)C

InChI

InChI=1S/C14H16BrN3O2/c1-8(2)6-12(19)16-17-13-10-7-9(15)4-5-11(10)18(3)14(13)20/h4-5,7-8H,6H2,1-3H3,(H,16,19)/b17-13-