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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)imino-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one Openeye Name: 3-(3-chloro-4-methyl-phenyl)imino-1-[(4-methyl-1-piperidyl)methyl]indolin-2-one CAS Name: 3-(3-chloro-4-methylphenyl)imino-1-[(4-methyl-1-piperidinyl)methyl]-2-indolone IUPAC Name: 3-(3-chloro-4-methylphenyl)imino-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one Traditional Name: 3-(3-chloro-4-methyl-phenyl)imino-1-[(4-methylpiperidino)methyl]oxindole Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC(=C(C=C4)C)Cl)C2=O

Isomeric SMILES

CC1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC(=C(C=C4)C)Cl)C2=O

InChI

InChI=1S/C22H24ClN3O/c1-15-9-11-25(12-10-15)14-26-20-6-4-3-5-18(20)21(22(26)27)24-17-8-7-16(2)19(23)13-17/h3-8,13,15H,9-12,14H2,1-2H3