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3-(4-methoxyphenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one

3-(4-methoxyphenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name:3-(4-methoxyphenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one
Openeye Name:3-(4-methoxyphenyl)imino-1-(1-piperidylmethyl)indolin-2-one
CAS Name:3-(4-methoxyphenyl)imino-1-(1-piperidinylmethyl)-2-indolone
IUPAC Name:3-(4-methoxyphenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one
Traditional Name:3-(4-methoxyphenyl)imino-1-(piperidinomethyl)oxindole
Formula: C21H23N3O2
MolecularWeight: 349.42622
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4


Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4


InChI

InChI=1S/C21H23N3O2/c1-26-17-11-9-16(10-12-17)22-20-18-7-3-4-8-19(18)24(21(20)25)15-23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-15H2,1H3


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