(3E)-3-[[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(3-methyl-4-pyrrolidin-1-yl-anilino)methylene]indolin-2-one CAS Name: (3E)-3-[[3-methyl-4-(1-pyrrolidinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(3-methyl-4-pyrrolidin-1-ylanilino)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(3-methyl-4-pyrrolidino-anilino)methylene]oxindole Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C3=CC=CC=C3NC2=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N/C=C/2\C3=CC=CC=C3NC2=O)N4CCCC4

InChI

InChI=1S/C20H21N3O/c1-14-12-15(8-9-19(14)23-10-4-5-11-23)21-13-17-16-6-2-3-7-18(16)22-20(17)24/h2-3,6-9,12-13,21H,4-5,10-11H2,1H3,(H,22,24)/b17-13+