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

Systemtic Name: (6Z)-4-bromanyl-6-[[2-(1H-indol-3-yl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[[2-(1H-indol-3-yl)ethylamino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[[2-(1H-indol-3-yl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[[2-(1H-indol-3-yl)ethylamino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN/C=C\3/C=C(C=CC3=O)Br

InChI

InChI=1S/C17H15BrN2O/c18-14-5-6-17(21)13(9-14)10-19-8-7-12-11-20-16-4-2-1-3-15(12)16/h1-6,9-11,19-20H,7-8H2/b13-10-