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

Systemtic Name: (3Z)-3-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[[2-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(2-methyl-4-pyrrolidin-1-ylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(2-methyl-4-pyrrolidino-benzylidene)oxindole Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H20N2O/c1-14-12-16(22-10-4-5-11-22)9-8-15(14)13-18-17-6-2-3-7-19(17)21-20(18)23/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,21,23)/b18-13-