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

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

Systemtic Name:1-[(3-methylpiperidin-1-yl)methyl]-3-(4-phenoxyphenyl)imino-indol-2-one
Openeye Name:1-[(3-methyl-1-piperidyl)methyl]-3-(4-phenoxyphenyl)imino-indolin-2-one
CAS Name:1-[(3-methyl-1-piperidinyl)methyl]-3-(4-phenoxyphenyl)imino-2-indolone
IUPAC Name:1-[(3-methylpiperidin-1-yl)methyl]-3-(4-phenoxyphenyl)iminoindol-2-one
Traditional Name:1-[(3-methylpiperidino)methyl]-3-(4-phenoxyphenyl)imino-oxindole
Formula: C27H27N3O2
MolecularWeight: 425.52218
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H27N3O2/c1-20-8-7-17-29(18-20)19-30-25-12-6-5-11-24(25)26(27(30)31)28-21-13-15-23(16-14-21)32-22-9-3-2-4-10-22/h2-6,9-16,20H,7-8,17-19H2,1H3


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