(E)-but-2-enedioic acid; 1-[3-(diethylamino)propyl]-3-methoxy-3-phenyl-indol-2-one

Systemtic Name: (E)-but-2-enedioic acid; 1-[3-(diethylamino)propyl]-3-methoxy-3-phenyl-indol-2-one Openeye Name: 1-[3-(diethylamino)propyl]-3-methoxy-3-phenyl-indolin-2-one; fumaric acid CAS Name: (E)-2-butenedioic acid; 1-[3-(diethylamino)propyl]-3-methoxy-3-phenyl-2-indolone IUPAC Name: (E)-but-2-enedioic acid; 1-[3-(diethylamino)propyl]-3-methoxy-3-phenylindol-2-one Traditional Name: 1-[3-(diethylamino)propyl]-3-methoxy-3-phenyl-oxindole; fumaric acid Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCN(CC)CCCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C22H28N2O2.C4H4O4/c1-4-23(5-2)16-11-17-24-20-15-10-9-14-19(20)22(26-3,21(24)25)18-12-7-6-8-13-18;5-3(6)1-2-4(7)8/h6-10,12-15H,4-5,11,16-17H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+