methyl (3S)-6-bromanyl-3-[(1S)-1-cyano-2-methoxy-2-oxidanylidene-ethyl]-3-methyl-2-oxidanylidene-indole-1-carboxylate

Systemtic Name: methyl (3S)-6-bromanyl-3-[(1S)-1-cyano-2-methoxy-2-oxidanylidene-ethyl]-3-methyl-2-oxidanylidene-indole-1-carboxylate Openeye Name: methyl (3S)-6-bromo-3-[(1S)-1-cyano-2-methoxy-2-oxo-ethyl]-3-methyl-2-oxo-indoline-1-carboxylate CAS Name: (3S)-6-bromo-3-[(1S)-1-cyano-2-methoxy-2-oxoethyl]-3-methyl-2-oxo-1-indolecarboxylic acid methyl ester IUPAC Name: methyl (3S)-6-bromo-3-[(1S)-1-cyano-2-methoxy-2-oxoethyl]-3-methyl-2-oxoindole-1-carboxylate Traditional Name: (3S)-6-bromo-3-[(1S)-1-cyano-2-keto-2-methoxy-ethyl]-2-keto-3-methyl-indoline-1-carboxylic acid methyl ester Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)Br)N(C1=O)C(=O)OC)C(C#N)C(=O)OC

Isomeric SMILES

C[C@@]1(C2=C(C=C(C=C2)Br)N(C1=O)C(=O)OC)[C@@H](C#N)C(=O)OC

InChI

InChI=1S/C15H13BrN2O5/c1-15(10(7-17)12(19)22-2)9-5-4-8(16)6-11(9)18(13(15)20)14(21)23-3/h4-6,10H,1-3H3/t10-,15+/m0/s1