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

Systemtic Name: 6-[[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(1-acetylindolin-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[(1-acetylindolin-5-yl)amino]methylene]cyclohexa-2,4-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=CC3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC=C3C=CC=CC3=O

InChI

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