(5Z)-5-[(6-ethyl-1H-indol-3-yl)methylidene]-1,3-dimethyl-2-methylimino-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(6-ethyl-1H-indol-3-yl)methylidene]-1,3-dimethyl-2-methylimino-imidazolidin-4-one Openeye Name: (5Z)-5-[(6-ethyl-1H-indol-3-yl)methylene]-1,3-dimethyl-2-methylimino-imidazolidin-4-one CAS Name: (5Z)-5-[(6-ethyl-1H-indol-3-yl)methylidene]-1,3-dimethyl-2-methylimino-4-imidazolidinone IUPAC Name: (5Z)-5-[(6-ethyl-1H-indol-3-yl)methylidene]-1,3-dimethyl-2-methyliminoimidazolidin-4-one Traditional Name: (5Z)-5-[(6-ethyl-1H-indol-3-yl)methylene]-1,3-dimethyl-2-methylimino-4-imidazolidinone Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N(C(=NC)N3C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CN2)/C=C\3/C(=O)N(C(=NC)N3C)C

InChI

InChI=1S/C17H20N4O/c1-5-11-6-7-13-12(10-19-14(13)8-11)9-15-16(22)21(4)17(18-2)20(15)3/h6-10,19H,5H2,1-4H3/b15-9-,18-17?