(Z)-but-2-enedioate; 1-(2-diethylaminoethyl)-3-methoxy-3-phenyl-indol-2-one; hydrate

Systemtic Name: (Z)-but-2-enedioate; 1-(2-diethylaminoethyl)-3-methoxy-3-phenyl-indol-2-one; hydrate Openeye Name: (Z)-but-2-enedioate; 1-(2-diethylaminoethyl)-3-methoxy-3-phenyl-indolin-2-one; hydrate CAS Name: (Z)-2-butenedioate; 1-(2-diethylaminoethyl)-3-methoxy-3-phenyl-2-indolone; hydrate IUPAC Name: (Z)-but-2-enedioate; 1-(2-diethylaminoethyl)-3-methoxy-3-phenylindol-2-one; hydrate Traditional Name: 1-(2-diethylaminoethyl)-3-methoxy-3-phenyl-oxindole maleate hydrate Formula: C25H30N2O7-2 MolecularWeight: 470.5149

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC.C(=CC(=O)[O-])C(=O)[O-].O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC.C(=C\C(=O)[O-])\C(=O)[O-].O

InChI

InChI=1S/C21H26N2O2.C4H4O4.H2O/c1-4-22(5-2)15-16-23-19-14-10-9-13-18(19)21(25-3,20(23)24)17-11-7-6-8-12-17;5-3(6)1-2-4(7)8;/h6-14H,4-5,15-16H2,1-3H3;1-2H,(H,5,6)(H,7,8);1H2/p-2/b;2-1-;