1-(morpholin-4-ylmethyl)-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one

Systemtic Name: 1-(morpholin-4-ylmethyl)-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one Openeye Name: 3-hydroxy-1-(morpholinomethyl)-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: 3-hydroxy-1-(4-morpholinylmethyl)-3-[(E)-2-oxo-4-phenylbut-3-enyl]-2-indolone IUPAC Name: 3-hydroxy-1-(morpholin-4-ylmethyl)-3-[(E)-2-oxo-4-phenylbut-3-enyl]indol-2-one Traditional Name: 3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]-1-(morpholinomethyl)oxindole Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C=CC4=CC=CC=C4)O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3C(C2=O)(CC(=O)/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C23H24N2O4/c26-19(11-10-18-6-2-1-3-7-18)16-23(28)20-8-4-5-9-21(20)25(22(23)27)17-24-12-14-29-15-13-24/h1-11,28H,12-17H2/b11-10+