(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-[(4-methylpiperazin-1-yl)methyl]indol-2-one

Systemtic Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-[(4-methylpiperazin-1-yl)methyl]indol-2-one Openeye Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-[(4-methylpiperazin-1-yl)methyl]indolin-2-one CAS Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-[(4-methyl-1-piperazinyl)methyl]-2-indolone IUPAC Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-[(4-methylpiperazin-1-yl)methyl]indol-2-one Traditional Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-[(4-methylpiperazino)methyl]oxindole Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C)C

InChI

InChI=1S/C21H26N4O/c1-15-12-16(2)22-19(15)13-18-17-6-4-5-7-20(17)25(21(18)26)14-24-10-8-23(3)9-11-24/h4-7,12-13,22H,8-11,14H2,1-3H3/b18-13+