(5Z)-5-(1H-indol-3-ylmethylidene)-2-[(phenylmethyl)amino]-1H-imidazol-4-one

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-[(phenylmethyl)amino]-1H-imidazol-4-one Openeye Name: (5Z)-2-(benzylamino)-5-(1H-indol-3-ylmethylene)-1H-imidazol-4-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-[(phenylmethyl)amino]-1H-imidazol-4-one IUPAC Name: (5Z)-2-(benzylamino)-5-(1H-indol-3-ylmethylidene)-1H-imidazol-4-one Traditional Name: (5Z)-2-(benzylamino)-5-(1H-indol-3-ylmethylene)-2-imidazolin-4-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)N2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)/C(=C/C3=CNC4=CC=CC=C43)/N2

InChI

InChI=1S/C19H16N4O/c24-18-17(10-14-12-20-16-9-5-4-8-15(14)16)22-19(23-18)21-11-13-6-2-1-3-7-13/h1-10,12,20H,11H2,(H2,21,22,23,24)/b17-10-