1-(morpholin-4-ylmethyl)-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one

Systemtic Name: 1-(morpholin-4-ylmethyl)-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Openeye Name: 3-hydroxy-1-(morpholinomethyl)-3-(1-oxotetralin-2-yl)indolin-2-one CAS Name: 3-hydroxy-1-(4-morpholinylmethyl)-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-indolone IUPAC Name: 3-hydroxy-1-(morpholin-4-ylmethyl)-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Traditional Name: 3-hydroxy-3-(1-ketotetralin-2-yl)-1-(morpholinomethyl)oxindole Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3(C4=CC=CC=C4N(C3=O)CN5CCOCC5)O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1C3(C4=CC=CC=C4N(C3=O)CN5CCOCC5)O

InChI

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