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

Systemtic Name: 1-[(4-methylpiperidin-1-yl)methyl]-3-(4-pentoxyphenyl)imino-indol-2-one Openeye Name: 1-[(4-methyl-1-piperidyl)methyl]-3-(4-pentoxyphenyl)imino-indolin-2-one CAS Name: 1-[(4-methyl-1-piperidinyl)methyl]-3-(4-pentoxyphenyl)imino-2-indolone IUPAC Name: 1-[(4-methylpiperidin-1-yl)methyl]-3-(4-pentoxyphenyl)iminoindol-2-one Traditional Name: 3-(4-amoxyphenyl)imino-1-[(4-methylpiperidino)methyl]oxindole Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC(CC4)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC(CC4)C

InChI

InChI=1S/C26H33N3O2/c1-3-4-7-18-31-22-12-10-21(11-13-22)27-25-23-8-5-6-9-24(23)29(26(25)30)19-28-16-14-20(2)15-17-28/h5-6,8-13,20H,3-4,7,14-19H2,1-2H3