(5Z)-5-(1H-indol-3-ylmethylidene)-1,3-dimethyl-2-(methylamino)imidazolidin-4-one

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1,3-dimethyl-2-(methylamino)imidazolidin-4-one Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-1,3-dimethyl-2-(methylamino)imidazolidin-4-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1,3-dimethyl-2-(methylamino)-4-imidazolidinone IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1,3-dimethyl-2-(methylamino)imidazolidin-4-one Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-1,3-dimethyl-2-(methylamino)-4-imidazolidinone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CNC1N(C(=CC2=CNC3=CC=CC=C32)C(=O)N1C)C

Isomeric SMILES

CNC1N(/C(=C\C2=CNC3=CC=CC=C32)/C(=O)N1C)C

InChI

InChI=1S/C15H18N4O/c1-16-15-18(2)13(14(20)19(15)3)8-10-9-17-12-7-5-4-6-11(10)12/h4-9,15-17H,1-3H3/b13-8-