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

Systemtic Name: 1-[[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[[(1-acetylindolin-5-yl)amino]methylene]naphthalen-2-one CAS Name: 1-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]methylidene]naphthalen-2-one Traditional Name: 1-[[(1-acetylindolin-5-yl)amino]methylene]naphthalen-2-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2/c1-14(24)23-11-10-16-12-17(7-8-20(16)23)22-13-19-18-5-3-2-4-15(18)6-9-21(19)25/h2-9,12-13,22H,10-11H2,1H3