(Z)-but-2-enedioic acid; 3-methoxy-3-phenyl-1-(2-piperidin-1-ylethyl)indol-2-one

Systemtic Name: (Z)-but-2-enedioic acid; 3-methoxy-3-phenyl-1-(2-piperidin-1-ylethyl)indol-2-one Openeye Name: maleic acid; 3-methoxy-3-phenyl-1-[2-(1-piperidyl)ethyl]indolin-2-one CAS Name: (Z)-2-butenedioic acid; 3-methoxy-3-phenyl-1-[2-(1-piperidinyl)ethyl]-2-indolone IUPAC Name: (Z)-but-2-enedioic acid; 3-methoxy-3-phenyl-1-(2-piperidin-1-ylethyl)indol-2-one Traditional Name: maleic acid; 3-methoxy-3-phenyl-1-(2-piperidinoethyl)oxindole Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=CC=CC=C2N(C1=O)CCN3CCCCC3)C4=CC=CC=C4.C(=CC(=O)O)C(=O)O

Isomeric SMILES

COC1(C2=CC=CC=C2N(C1=O)CCN3CCCCC3)C4=CC=CC=C4.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C22H26N2O2.C4H4O4/c1-26-22(18-10-4-2-5-11-18)19-12-6-7-13-20(19)24(21(22)25)17-16-23-14-8-3-9-15-23;5-3(6)1-2-4(7)8/h2,4-7,10-13H,3,8-9,14-17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-