(3E)-5-(dimethylamino)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-(dimethylamino)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Openeye Name: (3E)-5-(dimethylamino)-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3E)-5-(dimethylamino)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one IUPAC Name: (3E)-5-(dimethylamino)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Traditional Name: (3E)-5-(dimethylamino)-3-(1H-quinolin-2-ylidene)oxindole Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)NC(=O)C2=C3C=CC4=CC=CC=C4N3

Isomeric SMILES

CN(C)C1=CC\2=C(C=C1)NC(=O)/C2=C/3\C=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3O/c1-22(2)13-8-10-16-14(11-13)18(19(23)21-16)17-9-7-12-5-3-4-6-15(12)20-17/h3-11,20H,1-2H3,(H,21,23)/b18-17+