1-[[2-(1H-indol-3-yl)ethylamino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[2-(1H-indol-3-yl)ethylamino]methylidene]naphthalen-2-one Openeye Name: 1-[[2-(1H-indol-3-yl)ethylamino]methylene]naphthalen-2-one CAS Name: 1-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-(1H-indol-3-yl)ethylamino]methylidene]naphthalen-2-one Traditional Name: 1-[[2-(1H-indol-3-yl)ethylamino]methylene]naphthalen-2-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O/c24-21-10-9-15-5-1-2-6-17(15)19(21)14-22-12-11-16-13-23-20-8-4-3-7-18(16)20/h1-10,13-14,22-23H,11-12H2