3-(2-methoxyphenyl)imino-1-[[4-(phenylmethyl)piperidin-1-yl]methyl]indol-2-one

Systemtic Name: 3-(2-methoxyphenyl)imino-1-[[4-(phenylmethyl)piperidin-1-yl]methyl]indol-2-one Openeye Name: 1-[(4-benzyl-1-piperidyl)methyl]-3-(2-methoxyphenyl)imino-indolin-2-one CAS Name: 3-(2-methoxyphenyl)imino-1-[[4-(phenylmethyl)-1-piperidinyl]methyl]-2-indolone IUPAC Name: 1-[(4-benzylpiperidin-1-yl)methyl]-3-(2-methoxyphenyl)iminoindol-2-one Traditional Name: 1-[(4-benzylpiperidino)methyl]-3-(2-methoxyphenyl)imino-oxindole Formula: C28H29N3O2 MolecularWeight: 439.54876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c1-33-26-14-8-6-12-24(26)29-27-23-11-5-7-13-25(23)31(28(27)32)20-30-17-15-22(16-18-30)19-21-9-3-2-4-10-21/h2-14,22H,15-20H2,1H3