(6E)-4-bromanyl-6-[[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-bromanyl-6-[[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(1-acetyl-2-methyl-indolin-5-yl)amino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)amino]methylidene]-4-bromo-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)amino]methylidene]-4-bromocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(1-acetyl-2-methyl-indolin-5-yl)amino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)N/C=C/3\C=C(C=CC3=O)Br

InChI

InChI=1S/C18H17BrN2O2/c1-11-7-13-9-16(4-5-17(13)21(11)12(2)22)20-10-14-8-15(19)3-6-18(14)23/h3-6,8-11,20H,7H2,1-2H3/b14-10+