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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C/C(=C/NCCC2=CNC3=CC=CC=C32)/C(=O)C=C1

InChI

InChI=1S/C18H18N2O2/c1-22-15-6-7-18(21)14(10-15)11-19-9-8-13-12-20-17-5-3-2-4-16(13)17/h2-7,10-12,19-20H,8-9H2,1H3/b14-11-