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

Systemtic Name: 3-(4-methoxyphenyl)imino-1-[[(3S)-3-methylpiperidin-1-yl]methyl]indol-2-one Openeye Name: 3-(4-methoxyphenyl)imino-1-[[(3S)-3-methyl-1-piperidyl]methyl]indolin-2-one CAS Name: 3-(4-methoxyphenyl)imino-1-[[(3S)-3-methyl-1-piperidinyl]methyl]-2-indolone IUPAC Name: 3-(4-methoxyphenyl)imino-1-[[(3S)-3-methylpiperidin-1-yl]methyl]indol-2-one Traditional Name: 3-(4-methoxyphenyl)imino-1-[[(3S)-3-methylpiperidino]methyl]oxindole Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CCCN(C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC)C2=O

InChI

InChI=1S/C22H25N3O2/c1-16-6-5-13-24(14-16)15-25-20-8-4-3-7-19(20)21(22(25)26)23-17-9-11-18(27-2)12-10-17/h3-4,7-12,16H,5-6,13-15H2,1-2H3/t16-/m0/s1