6-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1H-indol-3-yl)ethylamino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1H-indol-3-yl)ethylamino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(1H-indol-3-yl)ethylamino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNCCC2=CNC3=CC=CC=C32)C1=O

Isomeric SMILES

COC1=CC=CC(=CNCCC2=CNC3=CC=CC=C32)C1=O

InChI

InChI=1S/C18H18N2O2/c1-22-17-8-4-5-14(18(17)21)11-19-10-9-13-12-20-16-7-3-2-6-15(13)16/h2-8,11-12,19-20H,9-10H2,1H3