3-(5-chloranyl-2,4-dimethoxy-phenyl)imino-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one

Systemtic Name: 3-(5-chloranyl-2,4-dimethoxy-phenyl)imino-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one Openeye Name: 3-(5-chloro-2,4-dimethoxy-phenyl)imino-1-[(4-methyl-1-piperidyl)methyl]indolin-2-one CAS Name: 3-(5-chloro-2,4-dimethoxyphenyl)imino-1-[(4-methyl-1-piperidinyl)methyl]-2-indolone IUPAC Name: 3-(5-chloro-2,4-dimethoxyphenyl)imino-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one Traditional Name: 3-(5-chloro-2,4-dimethoxy-phenyl)imino-1-[(4-methylpiperidino)methyl]oxindole Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC(=C(C=C4OC)OC)Cl)C2=O

Isomeric SMILES

CC1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC(=C(C=C4OC)OC)Cl)C2=O

InChI

InChI=1S/C23H26ClN3O3/c1-15-8-10-26(11-9-15)14-27-19-7-5-4-6-16(19)22(23(27)28)25-18-12-17(24)20(29-2)13-21(18)30-3/h4-7,12-13,15H,8-11,14H2,1-3H3