(3E)-3-[[3-(3,5-dimethylpiperazin-1-yl)carbonyl-5-methyl-1H-pyrrol-2-yl]methylidene]-4-[3-(2-hydroxyethyl)phenyl]-1H-indol-2-one

Systemtic Name: (3E)-3-[[3-(3,5-dimethylpiperazin-1-yl)carbonyl-5-methyl-1H-pyrrol-2-yl]methylidene]-4-[3-(2-hydroxyethyl)phenyl]-1H-indol-2-one Openeye Name: (3E)-3-[[3-(3,5-dimethylpiperazine-1-carbonyl)-5-methyl-1H-pyrrol-2-yl]methylene]-4-[3-(2-hydroxyethyl)phenyl]indolin-2-one CAS Name: (3E)-3-[[3-[(3,5-dimethyl-1-piperazinyl)-oxomethyl]-5-methyl-1H-pyrrol-2-yl]methylidene]-4-[3-(2-hydroxyethyl)phenyl]-1H-indol-2-one IUPAC Name: (3E)-3-[[3-(3,5-dimethylpiperazine-1-carbonyl)-5-methyl-1H-pyrrol-2-yl]methylidene]-4-[3-(2-hydroxyethyl)phenyl]-1H-indol-2-one Traditional Name: (3E)-3-[[3-(3,5-dimethylpiperazine-1-carbonyl)-5-methyl-1H-pyrrol-2-yl]methylene]-4-[3-(2-hydroxyethyl)phenyl]oxindole Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C(=O)C2=C(NC(=C2)C)C=C3C4=C(C=CC=C4NC3=O)C5=CC(=CC=C5)CCO

Isomeric SMILES

CC1CN(CC(N1)C)C(=O)C2=C(NC(=C2)C)/C=C/3\C4=C(C=CC=C4NC3=O)C5=CC(=CC=C5)CCO

InChI

InChI=1S/C29H32N4O3/c1-17-12-23(29(36)33-15-18(2)30-19(3)16-33)26(31-17)14-24-27-22(8-5-9-25(27)32-28(24)35)21-7-4-6-20(13-21)10-11-34/h4-9,12-14,18-19,30-31,34H,10-11,15-16H2,1-3H3,(H,32,35)/b24-14+