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

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[[4-(phenylmethyl)piperidin-1-yl]methyl]indol-2-one Openeye Name: 1-[(4-benzyl-1-piperidyl)methyl]-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-[[4-(phenylmethyl)-1-piperidinyl]methyl]-2-indolone IUPAC Name: 1-[(4-benzylpiperidin-1-yl)methyl]-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-[(4-benzylpiperidino)methyl]-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]oxindole Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCC(CC4)CC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCC(CC4)CC5=CC=CC=C5)O

InChI

InChI=1S/C30H32N2O4/c1-36-25-13-11-24(12-14-25)28(33)20-30(35)26-9-5-6-10-27(26)32(29(30)34)21-31-17-15-23(16-18-31)19-22-7-3-2-4-8-22/h2-14,23,35H,15-21H2,1H3