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

Systemtic Name: (2S)-N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenoxy-propanamide Openeye Name: (2S)-N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenoxy-propanamide CAS Name: (2S)-N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-phenoxypropanamide IUPAC Name: (2S)-N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-phenoxypropanamide Traditional Name: (2S)-N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-phenoxy-propionamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=C(C=CC(=C2)Br)N(C1=O)C)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N/N=C\1/C2=C(C=CC(=C2)Br)N(C1=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3O3/c1-11(25-13-6-4-3-5-7-13)17(23)21-20-16-14-10-12(19)8-9-15(14)22(2)18(16)24/h3-11H,1-2H3,(H,21,23)/b20-16-/t11-/m0/s1