(3Z)-3-[(6-azanylpyridin-2-yl)-phenyl-methylidene]-1-(2-dimethylaminoethyl)indol-2-one

Systemtic Name: (3Z)-3-[(6-azanylpyridin-2-yl)-phenyl-methylidene]-1-(2-dimethylaminoethyl)indol-2-one Openeye Name: (3Z)-3-[(6-amino-2-pyridyl)-phenyl-methylene]-1-(2-dimethylaminoethyl)indolin-2-one CAS Name: (3Z)-3-[(6-amino-2-pyridinyl)-phenylmethylidene]-1-(2-dimethylaminoethyl)-2-indolone IUPAC Name: (3Z)-3-[(6-aminopyridin-2-yl)-phenylmethylidene]-1-(2-dimethylaminoethyl)indol-2-one Traditional Name: (3Z)-3-[(6-amino-2-pyridyl)-phenyl-methylene]-1-(2-dimethylaminoethyl)oxindole Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C(=C(C3=CC=CC=C3)C4=NC(=CC=C4)N)C1=O

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2/C(=C(\C3=CC=CC=C3)/C4=NC(=CC=C4)N)/C1=O

InChI

InChI=1S/C24H24N4O/c1-27(2)15-16-28-20-13-7-6-11-18(20)23(24(28)29)22(17-9-4-3-5-10-17)19-12-8-14-21(25)26-19/h3-14H,15-16H2,1-2H3,(H2,25,26)/b23-22-