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

Systemtic Name: 4-[[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(1-acetylindolin-5-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[(1-acetylindolin-5-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC=C3C=CC(=O)C=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H16N2O2/c1-12(20)19-9-8-14-10-15(4-7-17(14)19)18-11-13-2-5-16(21)6-3-13/h2-7,10-11,18H,8-9H2,1H3