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

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]imino-1-[(3-methylpiperidin-1-yl)methyl]indol-2-one Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]imino-1-[(3-methyl-1-piperidyl)methyl]indolin-2-one CAS Name: 3-[4-(4-chlorophenoxy)phenyl]imino-1-[(3-methyl-1-piperidinyl)methyl]-2-indolone IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]imino-1-[(3-methylpiperidin-1-yl)methyl]indol-2-one Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]imino-1-[(3-methylpiperidino)methyl]oxindole Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)C2=O

Isomeric SMILES

CC1CCCN(C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)C2=O

InChI

InChI=1S/C27H26ClN3O2/c1-19-5-4-16-30(17-19)18-31-25-7-3-2-6-24(25)26(27(31)32)29-21-10-14-23(15-11-21)33-22-12-8-20(28)9-13-22/h2-3,6-15,19H,4-5,16-18H2,1H3